1-(3,4-dichlorophenyl)-5-[(5-methylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(3,4-dichlorophenyl)-5-[(5-methylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(3,4-dichlorophenyl)-5-[(5-methyl-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3,4-dichlorophenyl)-5-[(5-methyl-2-furanyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3,4-dichlorophenyl)-5-[(5-methylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(3,4-dichlorophenyl)-5-[(5-methyl-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H10Cl2N2O3S MolecularWeight: 381.2332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C(=O)NC(=S)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)C=C2C(=O)NC(=S)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O3S/c1-8-2-4-10(23-8)7-11-14(21)19-16(24)20(15(11)22)9-3-5-12(17)13(18)6-9/h2-7H,1H3,(H,19,21,24)