4-(5-azanyl-1,3,4-thiadiazol-2-yl)-1H-quinolin-2-one

Systemtic Name: 4-(5-azanyl-1,3,4-thiadiazol-2-yl)-1H-quinolin-2-one Openeye Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1H-quinolin-2-one CAS Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1H-quinolin-2-one IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1H-quinolin-2-one Traditional Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)carbostyril Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C3=NN=C(S3)N

InChI

InChI=1S/C11H8N4OS/c12-11-15-14-10(17-11)7-5-9(16)13-8-4-2-1-3-6(7)8/h1-5H,(H2,12,15)(H,13,16)