6-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C13H12N4O2S2/c14-12-16-17-13(21-12)20-6-10(18)8-1-3-9-7(5-8)2-4-11(19)15-9/h1,3,5H,2,4,6H2,(H2,14,16)(H,15,19)