N-[(Z)-1-(1-benzothiophen-3-yl)ethylideneamino]-3,5-bis(chloranyl)pyridin-4-amine

Systemtic Name: N-[(Z)-1-(1-benzothiophen-3-yl)ethylideneamino]-3,5-bis(chloranyl)pyridin-4-amine Openeye Name: N-[(Z)-1-(benzothiophen-3-yl)ethylideneamino]-3,5-dichloro-pyridin-4-amine CAS Name: N-[(Z)-1-(1-benzothiophen-3-yl)ethylideneamino]-3,5-dichloro-4-pyridinamine IUPAC Name: N-[(Z)-1-(1-benzothiophen-3-yl)ethylideneamino]-3,5-dichloropyridin-4-amine Traditional Name: [(Z)-1-(benzothiophen-3-yl)ethylideneamino]-(3,5-dichloro-4-pyridyl)amine Formula: C15H11Cl2N3S MolecularWeight: 336.23894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=NC=C1Cl)Cl)C2=CSC3=CC=CC=C32

Isomeric SMILES

C/C(=N/NC1=C(C=NC=C1Cl)Cl)/C2=CSC3=CC=CC=C32

InChI

InChI=1S/C15H11Cl2N3S/c1-9(11-8-21-14-5-3-2-4-10(11)14)19-20-15-12(16)6-18-7-13(15)17/h2-8H,1H3,(H,18,20)/b19-9-