2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzenecarbonitrile Openeye Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzonitrile CAS Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzonitrile IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzonitrile Traditional Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzonitrile Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3C#N

InChI

InChI=1S/C15H11N3OS/c1-19-11-6-7-13-14(8-11)20-15(18-13)17-12-5-3-2-4-10(12)9-16/h2-8H,1H3,(H,17,18)