4,6-dimethyl-1,3-benzothiazole-2-carbonitrile

Systemtic Name: 4,6-dimethyl-1,3-benzothiazole-2-carbonitrile Openeye Name: 4,6-dimethyl-1,3-benzothiazole-2-carbonitrile CAS Name: 4,6-dimethyl-1,3-benzothiazole-2-carbonitrile IUPAC Name: 4,6-dimethyl-1,3-benzothiazole-2-carbonitrile Traditional Name: 4,6-dimethyl-1,3-benzothiazole-2-carbonitrile Formula: C10H8N2S MolecularWeight: 188.24892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2S/c1-6-3-7(2)10-8(4-6)13-9(5-11)12-10/h3-4H,1-2H3