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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-4-phenyl-carbostyril Formula: C17H12N4OS2 MolecularWeight: 352.43338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NN=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NN=C(S4)N

InChI

InChI=1S/C17H12N4OS2/c18-16-20-21-17(24-16)23-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)19-15(14)22/h1-9H,(H2,18,20)(H,19,22)