N-[(E)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylideneamino]aniline

Systemtic Name: N-[(E)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylideneamino]aniline Openeye Name: N-[(E)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylideneamino]aniline CAS Name: N-[(E)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylideneamino]aniline IUPAC Name: N-[(E)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylideneamino]aniline Traditional Name: [(E)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylideneamino]-phenyl-amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1=NNC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

C\1CSC2=C(/C1=N/NC3=CC=CC=C3)C=CC=N2

InChI

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