(Z)-(4-chloranyl-5-methyl-3-oxidanylidene-thiophen-2-ylidene)-oxidanyl-methanolate

Systemtic Name: (Z)-(4-chloranyl-5-methyl-3-oxidanylidene-thiophen-2-ylidene)-oxidanyl-methanolate Openeye Name: (Z)-(4-chloro-5-methyl-3-oxo-2-thienylidene)-hydroxy-methanolate CAS Name: (Z)-(4-chloro-5-methyl-3-oxo-2-thiophenylidene)-hydroxymethanolate IUPAC Name: (Z)-(4-chloro-5-methyl-3-oxothiophen-2-ylidene)-hydroxymethanolate Traditional Name: (Z)-(4-chloro-3-keto-5-methyl-2-thienylidene)-hydroxy-methanolate Formula: C6H4ClO3S- MolecularWeight: 191.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(O)[O-])S1)Cl

Isomeric SMILES

CC1=C(C(=O)/C(=C(/O)\[O-])/S1)Cl

InChI

InChI=1S/C6H5ClO3S/c1-2-3(7)4(8)5(11-2)6(9)10/h9-10H,1H3/p-1