(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-ethanethioamide

Systemtic Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-ethanethioamide Openeye Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-thioacetamide CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyanoethanethioamide IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyanoethanethioamide Traditional Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-thioacetamide Formula: C10H7N3S2 MolecularWeight: 233.31268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=S)N)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(/C#N)\C(=S)N)/S2

InChI

InChI=1S/C10H7N3S2/c11-5-6(9(12)14)10-13-7-3-1-2-4-8(7)15-10/h1-4,13H,(H2,12,14)/b10-6+