5-[(4-oxidanylidenebenzo[h]chromen-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(4-oxidanylidenebenzo[h]chromen-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-oxobenzo[h]chromen-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-oxo-3-benzo[h][1]benzopyranyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-oxobenzo[h]chromen-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-ketobenzo[h]chromen-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H10N2O4S MolecularWeight: 350.348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)C=C4C(=O)NC(=S)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)C=C4C(=O)NC(=S)NC4=O

InChI

InChI=1S/C18H10N2O4S/c21-14-10(7-13-16(22)19-18(25)20-17(13)23)8-24-15-11-4-2-1-3-9(11)5-6-12(14)15/h1-8H,(H2,19,20,22,23,25)