1-(4-ethenylphenyl)-3-(4-nitrophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-ethenylphenyl)-3-(4-nitrophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-nitrophenyl)-2-thioxo-3-(4-vinylphenyl)hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethenylphenyl)-3-(4-nitrophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethenylphenyl)-3-(4-nitrophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-nitrophenyl)-2-thioxo-3-(4-vinylphenyl)hexahydropyrimidine-4,6-quinone Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=S)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=S)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4S/c1-2-12-3-5-13(6-4-12)19-16(22)11-17(23)20(18(19)26)14-7-9-15(10-8-14)21(24)25/h2-10H,1,11H2