(2Z)-2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: (2Z)-2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: (2Z)-2-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: (2Z)-2-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: (2Z)-2-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: (2Z)-2-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2NC3=C(C4=C(S3)CCCC4)C(=O)N2)C1=O

Isomeric SMILES

COC1=CC=C/C(=C\2/NC3=C(C4=C(S3)CCCC4)C(=O)N2)/C1=O

InChI

InChI=1S/C17H16N2O3S/c1-22-11-7-4-6-10(14(11)20)15-18-16(21)13-9-5-2-3-8-12(9)23-17(13)19-15/h4,6-7,19H,2-3,5,8H2,1H3,(H,18,21)/b15-10-