2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=C3C=CC=C(C3=O)OC)N2)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=C3C=CC=C(C3=O)OC)N2)C

InChI

InChI=1S/C15H14N2O3S/c1-7-8(2)21-15-11(7)14(19)16-13(17-15)9-5-4-6-10(20-3)12(9)18/h4-6,17H,1-3H3,(H,16,19)