2-(2-sulfanylidene-1,3-benzothiazol-3-yl)ethanenitrile

Systemtic Name: 2-(2-sulfanylidene-1,3-benzothiazol-3-yl)ethanenitrile Openeye Name: 2-(2-thioxo-1,3-benzothiazol-3-yl)acetonitrile CAS Name: 2-(2-sulfanylidene-1,3-benzothiazol-3-yl)acetonitrile IUPAC Name: 2-(2-sulfanylidene-1,3-benzothiazol-3-yl)acetonitrile Traditional Name: 2-(2-thioxo-1,3-benzothiazol-3-yl)acetonitrile Formula: C9H6N2S2 MolecularWeight: 206.28734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2S2/c10-5-6-11-7-3-1-2-4-8(7)13-9(11)12/h1-4H,6H2