(5-pyridin-3-ylthiophen-2-yl)methanamine; (5-pyridin-3-ylthiophen-2-yl)methanimine

Systemtic Name: (5-pyridin-3-ylthiophen-2-yl)methanamine; (5-pyridin-3-ylthiophen-2-yl)methanimine Openeye Name: [5-(3-pyridyl)-2-thienyl]methanamine; [5-(3-pyridyl)-2-thienyl]methanimine CAS Name: [5-(3-pyridinyl)-2-thiophenyl]methanamine; [5-(3-pyridinyl)-2-thiophenyl]methanimine IUPAC Name: (5-pyridin-3-ylthiophen-2-yl)methanamine; (5-pyridin-3-ylthiophen-2-yl)methanimine Traditional Name: [5-(3-pyridyl)-2-thienyl]methylamine; [5-(3-pyridyl)-2-thienyl]methyleneamine Formula: C30H26N6S3 MolecularWeight: 566.76264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC=C(S2)CN.C1=CC(=CN=C1)C2=CC=C(S2)C=N.C1=CC(=CN=C1)C2=CC=C(S2)C=N

Isomeric SMILES

C1=CC(=CN=C1)C2=CC=C(S2)CN.C1=CC(=CN=C1)C2=CC=C(S2)C=N.C1=CC(=CN=C1)C2=CC=C(S2)C=N

InChI

InChI=1S/C10H10N2S.2C10H8N2S/c3*11-6-9-3-4-10(13-9)8-2-1-5-12-7-8/h1-5,7H,6,11H2;2*1-7,11H