4-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzenecarbonitrile Openeye Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzonitrile CAS Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzonitrile IUPAC Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzonitrile Traditional Name: 4-[(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=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=CC=C(C=C3)C#N

InChI

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