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

Systemtic Name: 2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2NC3=C(C4=C(S3)CCCC4)C(=O)N2)C=CC1=O

Isomeric SMILES

CCOC1=CC(=C2NC3=C(C4=C(S3)CCCC4)C(=O)N2)C=CC1=O

InChI

InChI=1S/C18H18N2O3S/c1-2-23-13-9-10(7-8-12(13)21)16-19-17(22)15-11-5-3-4-6-14(11)24-18(15)20-16/h7-9,20H,2-6H2,1H3,(H,19,22)