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

Systemtic Name: 1-[2,6-bis(chloranyl)-4-(phenylsulfanylmethyl)pyridin-3-yl]-N-but-3-enyl-methanimine Openeye Name: N-but-3-enyl-1-[2,6-dichloro-4-(phenylsulfanylmethyl)-3-pyridyl]methanimine CAS Name: N-but-3-enyl-1-[2,6-dichloro-4-[(phenylthio)methyl]-3-pyridinyl]methanimine IUPAC Name: N-but-3-enyl-1-[2,6-dichloro-4-(phenylsulfanylmethyl)pyridin-3-yl]methanimine Traditional Name: but-3-enyl-[[2,6-dichloro-4-[(phenylthio)methyl]-3-pyridyl]methylene]amine Formula: C17H16Cl2N2S MolecularWeight: 351.29334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2S/c1-2-3-9-20-11-15-13(10-16(18)21-17(15)19)12-22-14-7-5-4-6-8-14/h2,4-8,10-11H,1,3,9,12H2