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

Systemtic Name: N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(3-methylbenzothiophen-2-yl)methyleneamino]-(2-pyridyl)amine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NNC3=CC=CC=N3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=N/NC3=CC=CC=N3

InChI

InChI=1S/C15H13N3S/c1-11-12-6-2-3-7-13(12)19-14(11)10-17-18-15-8-4-5-9-16-15/h2-10H,1H3,(H,16,18)/b17-10+