BRN 4496107

Molecular Formula: C₁₄H₁₄N₂O₂S

InChI: InChI=1/C14H14N2O2S/c1-3-8-18-15-7-6-11-4-5-13-12(9-11)16(2)14(17)10-19-13/h1,4-5,7,9H,6,8,10H2,2H3/b15-7+

InChIKey: InChIKey=NGBGJCJDPVCAHJ-VIZOYTHABR
SMILES: CN1C(=O)CSC2=C1C=C(C=C2)CC=NOCC#C

Names:
    BRN 4496107
    10-methyl-3-[(2E)-2-prop-2-ynoxyiminoethyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
    2H-1,4-BENZOTHIAZIN-3(4H)-ONE, 4-METHYL-6-(1-((2-PROPYNYLOXY)IMINO)ETHYL)-
    4-Methyl-6-(1-((2-propynyloxy)imino)ethyl)-2H-1,4-benzothiazin-3(4H)-one
    91119-75-4

Registries:
    PubChem CID 9570865
    PubChem ID 193518