1-benzothiophene; (E)-2-phenylethenethiol

Systemtic Name: 1-benzothiophene; (E)-2-phenylethenethiol Openeye Name: benzothiophene; (E)-2-phenylethenethiol CAS Name: 1-benzothiophene; (E)-2-phenylethenethiol IUPAC Name: 1-benzothiophene; (E)-2-phenylethenethiol Traditional Name: benzothiophene; (E)-2-phenylethenethiol Formula: C16H14S2 MolecularWeight: 270.41236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS.C1=CC=C2C(=C1)C=CS2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S.C1=CC=C2C(=C1)C=CS2

InChI

InChI=1S/C8H6S.C8H8S/c1-2-4-8-7(3-1)5-6-9-8;9-7-6-8-4-2-1-3-5-8/h1-6H;1-7,9H/b;7-6+