N-[(Z)-8H-thiopyrano[3,4-b]pyridin-5-ylideneamino]aniline

Systemtic Name: N-[(Z)-8H-thiopyrano[3,4-b]pyridin-5-ylideneamino]aniline Openeye Name: N-[(Z)-8H-thiopyrano[3,4-b]pyridin-5-ylideneamino]aniline CAS Name: N-[(Z)-8H-thiopyrano[3,4-b]pyridin-5-ylideneamino]aniline IUPAC Name: N-[(Z)-8H-thiopyrano[3,4-b]pyridin-5-ylideneamino]aniline Traditional Name: phenyl-[(Z)-8H-thiopyrano[3,4-b]pyridin-5-ylideneamino]amine Formula: C14H13N3S MolecularWeight: 255.33812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=N2)C(=NNC3=CC=CC=C3)CS1

Isomeric SMILES

C1C2=C(C=CC=N2)/C(=N/NC3=CC=CC=C3)/CS1

InChI

InChI=1S/C14H13N3S/c1-2-5-11(6-3-1)16-17-14-10-18-9-13-12(14)7-4-8-15-13/h1-8,16H,9-10H2/b17-14+