N-[(E)-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(5-chloro-3-methyl-benzothiophen-2-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(5-chloro-3-methyl-1-benzothiophen-2-yl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-benzothiophen-2-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(5-chloro-3-methyl-benzothiophen-2-yl)methyleneamino]-(2-pyridyl)amine Formula: C15H12ClN3S MolecularWeight: 301.79388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C=NNC3=CC=CC=N3

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)/C=N/NC3=CC=CC=N3

InChI

InChI=1S/C15H12ClN3S/c1-10-12-8-11(16)5-6-13(12)20-14(10)9-18-19-15-4-2-3-7-17-15/h2-9H,1H3,(H,17,19)/b18-9+