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4-[(2E)-2-(2-oxidanylidenequinolin-3-ylidene)-3H-1,3-thiazol-4-yl]benzenecarbonitrile

4-[(2E)-2-(2-oxidanylidenequinolin-3-ylidene)-3H-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name:4-[(2E)-2-(2-oxidanylidenequinolin-3-ylidene)-3H-1,3-thiazol-4-yl]benzenecarbonitrile
Openeye Name:4-[(2E)-2-(2-oxo-3-quinolylidene)-3H-thiazol-4-yl]benzonitrile
CAS Name:4-[(2E)-2-(2-oxo-3-quinolinylidene)-3H-thiazol-4-yl]benzonitrile
IUPAC Name:4-[(2E)-2-(2-oxoquinolin-3-ylidene)-3H-1,3-thiazol-4-yl]benzonitrile
Traditional Name:4-[(2E)-2-(2-keto-3-quinolylidene)-4-thiazolin-4-yl]benzonitrile
Formula: C19H11N3OS
MolecularWeight: 329.37514
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC(=CS3)C4=CC=C(C=C4)C#N)C(=O)N=C2C=C1


Isomeric SMILES

C1=CC2=C/C(=C\3/NC(=CS3)C4=CC=C(C=C4)C#N)/C(=O)N=C2C=C1


InChI

InChI=1S/C19H11N3OS/c20-10-12-5-7-13(8-6-12)17-11-24-19(22-17)15-9-14-3-1-2-4-16(14)21-18(15)23/h1-9,11,22H/b19-15+


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