(5Z)-5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)/C=C\3/C(=O)NC(=S)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-14-12-16(15(2)24(14)17-10-6-7-11-17)13-19-20(26)23-22(28)25(21(19)27)18-8-4-3-5-9-18/h3-5,8-9,12-13,17H,6-7,10-11H2,1-2H3,(H,23,26,28)/b19-13-