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

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]pyridine-3-carbonitrile Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]pyridine-3-carbonitrile CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]pyridine-3-carbonitrile Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]nicotinonitrile Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC3=C(C=CC=N3)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC3=C(C=CC=N3)C#N

InChI

InChI=1S/C15H12N4OS/c1-2-20-11-5-6-12-13(8-11)21-15(18-12)19-14-10(9-16)4-3-7-17-14/h3-8H,2H2,1H3,(H,17,18,19)