2-(1,3-benzothiazol-2-yl)-2-(1-methylpyridin-2-ylidene)ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-(1-methylpyridin-2-ylidene)ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-(1-methyl-2-pyridylidene)acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-(1-methyl-2-pyridinylidene)acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-(1-methylpyridin-2-ylidene)acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-(1-methyl-2-pyridylidene)acetonitrile Formula: C15H11N3S MolecularWeight: 265.33294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C=CC=CC1=C(C#N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11N3S/c1-18-9-5-4-7-13(18)11(10-16)15-17-12-6-2-3-8-14(12)19-15/h2-9H,1H3