N-[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]cyclopropanecarboxamide
Molecular Formula:
C
14
H
15
N
3
O
4
S
InChI:
InChI=1/C14H15N3O4S/c1-21-7-6-16-11-5-4-10(17(19)20)8-12(11)22-14(16)15-13(18)9-2-3-9/h4-5,8-9H,2-3,6-7H2,1H3/b15-14-
InChIKey:
InChIKey=KPOQOEOOYXJZGP-PFONDFGABI
SMILES:
COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3CC3
Names:
N-[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]cyclopropanecarboxamide
Registries:
PubChem CID 4099087
PubChem ID 6020783