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

Systemtic Name: 5-[[4-(1,3-benzodioxol-5-yl)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-(1,3-benzodioxol-5-yl)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-(1,3-benzodioxol-5-yl)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-(1,3-benzodioxol-5-yl)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[4-(1,3-benzodioxol-5-yl)benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC=C(C=C3)C=C4C(=O)NC(=S)NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC=C(C=C3)C=C4C(=O)NC(=S)NC4=O

InChI

InChI=1S/C18H12N2O4S/c21-16-13(17(22)20-18(25)19-16)7-10-1-3-11(4-2-10)12-5-6-14-15(8-12)24-9-23-14/h1-8H,9H2,(H2,19,20,21,22,25)