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

Systemtic Name: (5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-2-(3-pyridylamino)thiazol-4-one CAS Name: (5Z)-5-(1-acetyl-2-oxo-3-indolylidene)-2-(3-pyridinylamino)-4-thiazolone IUPAC Name: (5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(1-acetyl-2-keto-indolin-3-ylidene)-2-(3-pyridylamino)-2-thiazolin-4-one Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CN=CC=C4)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C/3\C(=O)N=C(S3)NC4=CN=CC=C4)/C1=O

InChI

InChI=1S/C18H12N4O3S/c1-10(23)22-13-7-3-2-6-12(13)14(17(22)25)15-16(24)21-18(26-15)20-11-5-4-8-19-9-11/h2-9H,1H3,(H,20,21,24)/b15-14-