3-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzenecarbonitrile Openeye Name: 3-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzonitrile CAS Name: 3-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzonitrile IUPAC Name: 3-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzonitrile Traditional Name: 3-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzonitrile Formula: C15H11N3S MolecularWeight: 265.33294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=CC(=C3)C#N

InChI

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