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

Systemtic Name: 3-[2-[4-(1,2,3-thiadiazol-4-yl)phenyl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-[4-(thiadiazol-4-yl)phenyl]thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-[4-(4-thiadiazolyl)phenyl]-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-[4-(thiadiazol-4-yl)phenyl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-[4-(thiadiazol-4-yl)phenyl]thiazol-4-yl]carbostyril Formula: C20H12N4OS2 MolecularWeight: 388.46548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=C(C=C4)C5=CSN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=C(C=C4)C5=CSN=N5

InChI

InChI=1S/C20H12N4OS2/c25-19-15(9-14-3-1-2-4-16(14)21-19)18-10-26-20(22-18)13-7-5-12(6-8-13)17-11-27-24-23-17/h1-11H,(H,21,25)