(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamodithioic acid

Systemtic Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamodithioic acid Openeye Name: (3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamodithioic acid CAS Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamodithioic acid IUPAC Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamodithioic acid Traditional Name: (3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamodithioic acid Formula: C10H10N2S3 MolecularWeight: 254.3948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=S)S)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=S)S)C#N

InChI

InChI=1S/C10H10N2S3/c11-5-7-6-3-1-2-4-8(6)15-9(7)12-10(13)14/h1-4H2,(H2,12,13,14)