(2E)-N-(2-methylphenyl)-3-oxidanylidene-2-[(4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)methylidene]butanamide

Systemtic Name: (2E)-N-(2-methylphenyl)-3-oxidanylidene-2-[(4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)methylidene]butanamide Openeye Name: (2E)-N-(o-tolyl)-3-oxo-2-[(4-oxo-2-thioxo-pyrimidin-1-yl)methylene]butanamide CAS Name: (2E)-N-(2-methylphenyl)-3-oxo-2-[(4-oxo-2-sulfanylidene-1-pyrimidinyl)methylidene]butanamide IUPAC Name: (2E)-N-(2-methylphenyl)-3-oxo-2-[(4-oxo-2-sulfanylidenepyrimidin-1-yl)methylidene]butanamide Traditional Name: (E)-2-acetyl-3-(4-keto-2-thioxo-pyrimidin-1-yl)-N-(o-tolyl)acrylamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CN2C=CC(=O)NC2=S)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/N2C=CC(=O)NC2=S)/C(=O)C

InChI

InChI=1S/C16H15N3O3S/c1-10-5-3-4-6-13(10)17-15(22)12(11(2)20)9-19-8-7-14(21)18-16(19)23/h3-9H,1-2H3,(H,17,22)(H,18,21,23)/b12-9+