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

Systemtic Name: 5-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-(3-chloro-4-methylphenyl)-2-pyrrolyl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-(3-chloro-4-methylphenyl)pyrrol-2-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=C3C(=O)NC(=S)N(C3=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2C=C3C(=O)NC(=S)N(C3=O)C)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-10-5-6-12(9-14(10)18)21-7-3-4-11(21)8-13-15(22)19-17(24)20(2)16(13)23/h3-9H,1-2H3,(H,19,22,24)