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

Systemtic Name: 5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H15N3O5S MolecularWeight: 445.4473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=C(O3)[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=C(O3)[N+](=O)[O-])C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C23H15N3O5S/c27-21-19(13-7-12-18-14-15-20(31-18)26(29)30)22(28)25(17-10-5-2-6-11-17)23(32)24(21)16-8-3-1-4-9-16/h1-15H/b12-7+