(5E)-5-(1H-indol-3-ylmethylidene)-2-(pyridin-3-ylamino)-1,3-thiazol-4-one

Systemtic Name: (5E)-5-(1H-indol-3-ylmethylidene)-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Openeye Name: (5E)-5-(1H-indol-3-ylmethylene)-2-(3-pyridylamino)thiazol-4-one CAS Name: (5E)-5-(1H-indol-3-ylmethylidene)-2-(3-pyridinylamino)-4-thiazolone IUPAC Name: (5E)-5-(1H-indol-3-ylmethylidene)-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-2-(3-pyridylamino)-2-thiazolin-4-one Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)N=C(S3)NC4=CN=CC=C4

InChI

InChI=1S/C17H12N4OS/c22-16-15(8-11-9-19-14-6-2-1-5-13(11)14)23-17(21-16)20-12-4-3-7-18-10-12/h1-10,19H,(H,20,21,22)/b15-8+