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

Systemtic Name: (Z)-(5-methyl-3-oxidanylidene-4-propan-2-yl-thiophen-2-ylidene)-oxidanyl-methanolate Openeye Name: (Z)-hydroxy-(4-isopropyl-5-methyl-3-oxo-2-thienylidene)methanolate CAS Name: (Z)-hydroxy-(5-methyl-3-oxo-4-propan-2-yl-2-thiophenylidene)methanolate IUPAC Name: (Z)-hydroxy-(5-methyl-3-oxo-4-propan-2-ylthiophen-2-ylidene)methanolate Traditional Name: (Z)-hydroxy-(4-isopropyl-3-keto-5-methyl-2-thienylidene)methanolate Formula: C9H11O3S- MolecularWeight: 199.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O3S/c1-4(2)6-5(3)13-8(7(6)10)9(11)12/h4,11-12H,1-3H3/p-1