5-[3-(6-methoxy-4-oxidanylidene-chromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[3-(6-methoxy-4-oxidanylidene-chromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[3-(6-methoxy-4-oxo-chromen-3-yl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[3-(6-methoxy-4-oxo-1-benzopyran-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[3-(6-methoxy-4-oxochromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-(4-keto-6-methoxy-chromen-3-yl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(C2=O)C=CC=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(C2=O)C=CC=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C17H12N2O5S/c1-23-10-5-6-13-12(7-10)14(20)9(8-24-13)3-2-4-11-15(21)18-17(25)19-16(11)22/h2-8H,1H3,(H2,18,19,21,22,25)