6-azanyl-7-(1,3,4-thiadiazol-2-ylsulfanyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(1,3,4-thiadiazol-2-ylsulfanyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(1,3,4-thiadiazol-2-ylsulfanyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(1,3,4-thiadiazol-2-ylthio)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(1,3,4-thiadiazol-2-ylsulfanyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(1,3,4-thiadiazol-2-ylthio)-3,4-dihydrocarbostyril Formula: C11H10N4OS2 MolecularWeight: 278.3533

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)SC3=NN=CS3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)SC3=NN=CS3

InChI

InChI=1S/C11H10N4OS2/c12-7-3-6-1-2-10(16)14-8(6)4-9(7)18-11-15-13-5-17-11/h3-5H,1-2,12H2,(H,14,16)