5-[(E)-3-(3-nitrophenyl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(E)-3-(3-nitrophenyl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(E)-3-(3-nitrophenyl)prop-2-enylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E)-3-(3-nitrophenyl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(E)-3-(3-nitrophenyl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(E)-3-(3-nitrophenyl)prop-2-enylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H17N3O4S MolecularWeight: 455.48518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N(C2=S)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C25H17N3O4S/c29-23-22(16-8-10-18-9-7-15-21(17-18)28(31)32)24(30)27(20-13-5-2-6-14-20)25(33)26(23)19-11-3-1-4-12-19/h1-17H/b10-8+