(2Z)-4-methyl-N-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-3H-1,3-thiazole-5-carboxamide

Systemtic Name: (2Z)-4-methyl-N-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-3H-1,3-thiazole-5-carboxamide Openeye Name: (2Z)-4-methyl-N-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-3H-thiazole-5-carboxamide CAS Name: (2Z)-4-methyl-N-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2-(1H-pyridin-2-ylidene)-3H-thiazole-5-carboxamide IUPAC Name: (2Z)-4-methyl-N-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-3H-1,3-thiazole-5-carboxamide Traditional Name: (2Z)-N-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)-4-methyl-2-(1H-pyridin-2-ylidene)-4-thiazoline-5-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC(=O)C2=C(NC(=C3C=CC=CN3)S2)C)C=C1

Isomeric SMILES

CC1=CC(=O)C(=NC(=O)C2=C(N/C(=C/3\C=CC=CN3)/S2)C)C=C1

InChI

InChI=1S/C17H15N3O2S/c1-10-6-7-12(14(21)9-10)20-16(22)15-11(2)19-17(23-15)13-5-3-4-8-18-13/h3-9,18-19H,1-2H3/b17-13-,20-12?