5-[[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-benzoyl-1-methyl-pyrrol-2-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-benzoyl-1-methyl-2-pyrrolyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-benzoyl-1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-benzoyl-1-methyl-pyrrol-2-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=C2C(=O)NC(=S)NC2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=C1C=C2C(=O)NC(=S)NC2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O3S/c1-20-9-11(14(21)10-5-3-2-4-6-10)7-12(20)8-13-15(22)18-17(24)19-16(13)23/h2-9H,1H3,(H2,18,19,22,23,24)