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

Systemtic Name: (5Z)-5-[(2,5-dimethyl-1-naphthalen-2-yl-pyrrol-3-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-allyl-5-[[2,5-dimethyl-1-(2-naphthyl)pyrrol-3-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[[2,5-dimethyl-1-(2-naphthalenyl)-3-pyrrolyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(2,5-dimethyl-1-naphthalen-2-ylpyrrol-3-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-allyl-5-[[2,5-dimethyl-1-(2-naphthyl)pyrrol-3-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=CC=CC=C3C=C2)C)C=C4C(=O)NC(=S)N(C4=O)CC=C

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=CC=CC=C3C=C2)C)/C=C\4/C(=O)NC(=S)N(C4=O)CC=C

InChI

InChI=1S/C24H21N3O2S/c1-4-11-26-23(29)21(22(28)25-24(26)30)14-19-12-15(2)27(16(19)3)20-10-9-17-7-5-6-8-18(17)13-20/h4-10,12-14H,1,11H2,2-3H3,(H,25,28,30)/b21-14-