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

Systemtic Name: 5-(2-oxidanylidene-1H-indol-3-ylidene)-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Openeye Name: 5-(2-oxoindolin-3-ylidene)-2-(3-pyridylamino)thiazol-4-one CAS Name: 5-(2-oxo-1H-indol-3-ylidene)-2-(3-pyridinylamino)-4-thiazolone IUPAC Name: 5-(2-oxo-1H-indol-3-ylidene)-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Traditional Name: 5-(2-ketoindolin-3-ylidene)-2-(3-pyridylamino)-2-thiazolin-4-one Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CN=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CN=CC=C4)C(=O)N2

InChI

InChI=1S/C16H10N4O2S/c21-14-12(10-5-1-2-6-11(10)19-14)13-15(22)20-16(23-13)18-9-4-3-7-17-8-9/h1-8H,(H,19,21)(H,18,20,22)