5-[(2E)-2-chromen-4-ylideneethylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2E)-2-chromen-4-ylideneethylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2E)-2-chromen-4-ylideneethylidene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2E)-2-(1-benzopyran-4-ylidene)ethylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2E)-2-chromen-4-ylideneethylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2E)-2-chromen-4-ylideneethylidene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC=C2C=COC3=CC=CC=C23)C(=O)N(C1=S)C

Isomeric SMILES

CN1C(=O)C(=C/C=C/2\C=COC3=CC=CC=C23)C(=O)N(C1=S)C

InChI

InChI=1S/C17H14N2O3S/c1-18-15(20)13(16(21)19(2)17(18)23)8-7-11-9-10-22-14-6-4-3-5-12(11)14/h3-10H,1-2H3/b11-7+