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

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]benzenecarbonitrile Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]benzonitrile CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]benzonitrile IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]benzonitrile Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]benzonitrile Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3C#N

InChI

InChI=1S/C16H13N3OS/c1-2-20-12-7-8-14-15(9-12)21-16(19-14)18-13-6-4-3-5-11(13)10-17/h3-9H,2H2,1H3,(H,18,19)