2-(4-methyl-1,3-benzothiazol-2-yl)ethanenitrile

Systemtic Name: 2-(4-methyl-1,3-benzothiazol-2-yl)ethanenitrile Openeye Name: 2-(4-methyl-1,3-benzothiazol-2-yl)acetonitrile CAS Name: 2-(4-methyl-1,3-benzothiazol-2-yl)acetonitrile IUPAC Name: 2-(4-methyl-1,3-benzothiazol-2-yl)acetonitrile Traditional Name: 2-(4-methyl-1,3-benzothiazol-2-yl)acetonitrile Formula: C10H8N2S MolecularWeight: 188.24892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)CC#N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)CC#N

InChI

InChI=1S/C10H8N2S/c1-7-3-2-4-8-10(7)12-9(13-8)5-6-11/h2-4H,5H2,1H3