3-[(2E)-2-(6-oxidanylidenepyridin-3-ylidene)-3H-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[(2E)-2-(6-oxidanylidenepyridin-3-ylidene)-3H-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[(2E)-2-(6-oxo-3-pyridylidene)-3H-thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[(2E)-2-(6-oxo-3-pyridinylidene)-3H-thiazol-4-yl]-1H-quinolin-2-one IUPAC Name: 3-[(2E)-2-(6-oxopyridin-3-ylidene)-3H-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[(2E)-2-(6-keto-3-pyridylidene)-4-thiazolin-4-yl]carbostyril Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=C4C=CC(=O)N=C4)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CS/C(=C/4\C=CC(=O)N=C4)/N3

InChI

InChI=1S/C17H11N3O2S/c21-15-6-5-11(8-18-15)17-20-14(9-23-17)12-7-10-3-1-2-4-13(10)19-16(12)22/h1-9,20H,(H,19,22)/b17-11+