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

Systemtic Name: N-[(E)-(7-methyl-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylidene)amino]aniline Openeye Name: N-[(E)-(7-methyl-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylidene)amino]aniline CAS Name: N-[(E)-(7-methyl-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylidene)amino]aniline IUPAC Name: N-[(E)-(7-methyl-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylidene)amino]aniline Traditional Name: [(E)-(7-methyl-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylidene)amino]-phenyl-amine Formula: C15H15N3S MolecularWeight: 269.3647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3S/c1-11-7-8-13-14(9-10-19-15(13)16-11)18-17-12-5-3-2-4-6-12/h2-8,17H,9-10H2,1H3/b18-14+