2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanenitrile

Systemtic Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanenitrile Openeye Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)acetonitrile CAS Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)acetonitrile IUPAC Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)acetonitrile Traditional Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)acetonitrile Formula: C10H8N2S MolecularWeight: 188.24892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC#N

Isomeric SMILES

CN1C2=CC=CC=C2SC1=CC#N

InChI

InChI=1S/C10H8N2S/c1-12-8-4-2-3-5-9(8)13-10(12)6-7-11/h2-6H,1H3