N-(2-azanylethyl)-[1]benzothiolo[2,3-c]pyridine-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-[1]benzothiolo[2,3-c]pyridine-3-carboxamide Openeye Name: N-(2-aminoethyl)benzothiopheno[2,3-c]pyridine-3-carboxamide CAS Name: N-(2-aminoethyl)-[1]benzothiolo[2,3-c]pyridine-3-carboxamide IUPAC Name: N-(2-aminoethyl)-[1]benzothiolo[2,3-c]pyridine-3-carboxamide Traditional Name: N-(2-aminoethyl)benzothiopheno[2,3-c]pyridine-3-carboxamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=NC=C3S2)C(=O)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=NC=C3S2)C(=O)NCCN

InChI

InChI=1S/C14H13N3OS/c15-5-6-16-14(18)11-7-10-9-3-1-2-4-12(9)19-13(10)8-17-11/h1-4,7-8H,5-6,15H2,(H,16,18)