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

Systemtic Name: (5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1-methyl-2-oxo-indolin-3-ylidene)-2-(3-pyridylamino)thiazol-4-one CAS Name: (5Z)-5-(1-methyl-2-oxo-3-indolylidene)-2-(3-pyridinylamino)-4-thiazolone IUPAC Name: (5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(2-keto-1-methyl-indolin-3-ylidene)-2-(3-pyridylamino)-2-thiazolin-4-one Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CN=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\C(=O)N=C(S3)NC4=CN=CC=C4)/C1=O

InChI

InChI=1S/C17H12N4O2S/c1-21-12-7-3-2-6-11(12)13(16(21)23)14-15(22)20-17(24-14)19-10-5-4-8-18-9-10/h2-9H,1H3,(H,19,20,22)/b14-13-