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

Systemtic Name: 5-[(E)-3-(4-oxidanylidenechromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(E)-3-(4-oxochromen-3-yl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E)-3-(4-oxo-1-benzopyran-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(E)-3-(4-oxochromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(E)-3-(4-ketochromen-3-yl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H10N2O4S MolecularWeight: 326.3266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=CC=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=C/C=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C16H10N2O4S/c19-13-9(8-22-12-7-2-1-5-10(12)13)4-3-6-11-14(20)17-16(23)18-15(11)21/h1-8H,(H2,17,18,20,21,23)/b4-3+