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

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-2-(pyridin-2-ylamino)-1,3-thiazol-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-2-(2-pyridylamino)thiazol-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-2-(2-pyridinylamino)-4-thiazolone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-2-(pyridin-2-ylamino)-1,3-thiazol-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-2-(2-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=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=CC=N4

InChI

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