(Z)-3-(1-benzothiophen-2-yl)-2-sulfanyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(1-benzothiophen-2-yl)-2-sulfanyl-prop-2-enoic acid Openeye Name: (Z)-3-(benzothiophen-2-yl)-2-sulfanyl-prop-2-enoic acid CAS Name: (Z)-3-(1-benzothiophen-2-yl)-2-mercapto-2-propenoic acid IUPAC Name: (Z)-3-(1-benzothiophen-2-yl)-2-sulfanylprop-2-enoic acid Traditional Name: (Z)-3-(benzothiophen-2-yl)-2-mercapto-acrylic acid Formula: C11H8O2S2 MolecularWeight: 236.31002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C=C(C(=O)O)S

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)/C=C(/C(=O)O)\S

InChI

InChI=1S/C11H8O2S2/c12-11(13)9(14)6-8-5-7-3-1-2-4-10(7)15-8/h1-6,14H,(H,12,13)/b9-6-