4-methoxy-N-[(E)-(7-methyl-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylidene)amino]aniline

Systemtic Name: 4-methoxy-N-[(E)-(7-methyl-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylidene)amino]aniline Openeye Name: 4-methoxy-N-[(E)-(7-methyl-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylidene)amino]aniline CAS Name: 4-methoxy-N-[(E)-(7-methyl-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylidene)amino]aniline IUPAC Name: 4-methoxy-N-[(E)-(7-methyl-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylidene)amino]aniline Traditional Name: (4-methoxyphenyl)-[(E)-(7-methyl-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylidene)amino]amine Formula: C16H17N3OS MolecularWeight: 299.39068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NNC3=CC=C(C=C3)OC)CCS2

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/NC3=CC=C(C=C3)OC)/CCS2

InChI

InChI=1S/C16H17N3OS/c1-11-3-8-14-15(9-10-21-16(14)17-11)19-18-12-4-6-13(20-2)7-5-12/h3-8,18H,9-10H2,1-2H3/b19-15+