1-(3,4-dichlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(3,4-dichlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(3,4-dichlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3,4-dichlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3,4-dichlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(3,4-dichlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=S)N(C3=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=S)N(C3=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O2S/c1-2-11-4-3-5-14-12(10-24-18(11)14)8-15-19(27)25-21(29)26(20(15)28)13-6-7-16(22)17(23)9-13/h3-10,24H,2H2,1H3,(H,25,27,29)