8-(phenethylamino)-7-thia-5,9-diazabicyclo[4.4.0]deca-2,4,8,11-tetraen-10-one
Molecular Formula:
C15H13N3OS
InChI: InChI=1/C15H13N3OS/c19-13-12-7-4-9-16-14(12)20-15(18-13)17-10-8-11-5-2-1-3-6-11/h1-7,9H,8,10H2,(H,17,18,19)/f/h17H
InChIKey: InChIKey=ADQVGVQNBSGIBO-HCKMINDGCO
SMILES: C1=CC=C(C=C1)CCNC2=NC(=O)C3=C(S2)N=CC=C3
Names:
8-(phenethylamino)-7-thia-5,9-diazabicyclo[4.4.0]deca-2,4,8,11-tetraen-10-one
Registries:
PubChem CID 3576580
PubChem ID 4848385
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