methyl (2Z)-2-chloranyl-2-(3-oxidanylidene-6,7-dihydro-5H-cyclopenta[f][1]benzothiol-2-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-chloranyl-2-(3-oxidanylidene-6,7-dihydro-5H-cyclopenta[f][1]benzothiol-2-ylidene)ethanoate Openeye Name: methyl (2Z)-2-chloro-2-(3-oxo-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-ylidene)acetate CAS Name: (2Z)-2-chloro-2-(3-oxo-6,7-dihydro-5H-cyclopenta[f][1]benzothiol-2-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-chloro-2-(3-oxo-6,7-dihydro-5H-cyclopenta[f][1]benzothiol-2-ylidene)acetate Traditional Name: (2Z)-2-chloro-2-(3-keto-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-ylidene)acetic acid methyl ester Formula: C14H11ClO3S MolecularWeight: 294.75334

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(=O)C2=CC3=C(CCC3)C=C2S1)Cl

Isomeric SMILES

COC(=O)/C(=C/1\C(=O)C2=CC3=C(CCC3)C=C2S1)/Cl

InChI

InChI=1S/C14H11ClO3S/c1-18-14(17)11(15)13-12(16)9-5-7-3-2-4-8(7)6-10(9)19-13/h5-6H,2-4H2,1H3/b13-11-