1-[2,6-bis(chloranyl)-4-(phenylsulfanylmethyl)pyridin-3-yl]-N-pent-4-enyl-methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)-4-(phenylsulfanylmethyl)pyridin-3-yl]-N-pent-4-enyl-methanimine Openeye Name: 1-[2,6-dichloro-4-(phenylsulfanylmethyl)-3-pyridyl]-N-pent-4-enyl-methanimine CAS Name: 1-[2,6-dichloro-4-[(phenylthio)methyl]-3-pyridinyl]-N-pent-4-enylmethanimine IUPAC Name: 1-[2,6-dichloro-4-(phenylsulfanylmethyl)pyridin-3-yl]-N-pent-4-enylmethanimine Traditional Name: [2,6-dichloro-4-[(phenylthio)methyl]-3-pyridyl]methylene-pent-4-enyl-amine Formula: C18H18Cl2N2S MolecularWeight: 365.31992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN=CC1=C(N=C(C=C1CSC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

C=CCCCN=CC1=C(N=C(C=C1CSC2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2S/c1-2-3-7-10-21-12-16-14(11-17(19)22-18(16)20)13-23-15-8-5-4-6-9-15/h2,4-6,8-9,11-12H,1,3,7,10,13H2