5-[3-(7-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[3-(7-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[3-(7-methyl-4-oxo-chromen-3-yl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[3-(7-methyl-4-oxo-1-benzopyran-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[3-(7-methyl-4-oxochromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-(4-keto-7-methyl-chromen-3-yl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CO2)C=CC=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=CO2)C=CC=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C17H12N2O4S/c1-9-5-6-11-13(7-9)23-8-10(14(11)20)3-2-4-12-15(21)18-17(24)19-16(12)22/h2-8H,1H3,(H2,18,19,21,22,24)