3-[(E)-2-phenylethenyl]benzene-1,2-dicarbothioic S-acid

Systemtic Name: 3-[(E)-2-phenylethenyl]benzene-1,2-dicarbothioic S-acid Openeye Name: 3-[(E)-styryl]benzene-1,2-dicarbothioic S-acid CAS Name: 3-[(E)-2-phenylethenyl]benzene-1,2-dicarbothioic S-acid IUPAC Name: 3-[(E)-2-phenylethenyl]benzene-1,2-dicarbothioic S-acid Traditional Name: 3-[(E)-styryl]benzene-1,2-dicarbothioic S-acid Formula: C16H12O2S2 MolecularWeight: 300.39528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)C(=O)S)C(=O)S

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=CC=C2)C(=O)S)C(=O)S

InChI

InChI=1S/C16H12O2S2/c17-15(19)13-8-4-7-12(14(13)16(18)20)10-9-11-5-2-1-3-6-11/h1-10H,(H,17,19)(H,18,20)/b10-9+