(7S)-2-[1-chloranyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-7-methyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: (7S)-2-[1-chloranyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-7-methyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: (7S)-2-[1-chloro-2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-7-methyl-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: (7S)-2-[1-chloro-2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-7-methyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: (7S)-2-[1-chloro-2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-7-methyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: (7S)-2-[1-chloro-2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-7-methyl-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=O)NC(=C(C=C4C=CC(=O)C=C4)Cl)N3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC3=C2C(=O)NC(=C(C=C4C=CC(=O)C=C4)Cl)N3

InChI

InChI=1S/C19H17ClN2O2S/c1-10-2-7-13-15(8-10)25-19-16(13)18(24)21-17(22-19)14(20)9-11-3-5-12(23)6-4-11/h3-6,9-10,22H,2,7-8H2,1H3,(H,21,24)/t10-/m0/s1