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

Systemtic Name: 4-chloranyl-N-[(E)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylideneamino]aniline CAS Name: 4-chloro-N-[(E)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylideneamino]amine Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3S/c15-10-3-5-11(6-4-10)17-18-13-7-9-19-14-12(13)2-1-8-16-14/h1-6,8,17H,7,9H2/b18-13+