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

Systemtic Name: N-(2-azanylethyl)-[1]benzothiolo[2,3-c]pyridine-3-carboxamide chloride Openeye Name: N-(2-aminoethyl)benzothiopheno[2,3-c]pyridine-3-carboxamide chloride CAS Name: N-(2-aminoethyl)-[1]benzothiolo[2,3-c]pyridine-3-carboxamide chloride IUPAC Name: N-(2-aminoethyl)-[1]benzothiolo[2,3-c]pyridine-3-carboxamide chloride Traditional Name: N-(2-aminoethyl)benzothiopheno[2,3-c]pyridine-3-carboxamide chloride Formula: C14H13ClN3OS- MolecularWeight: 306.79052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=NC=C3S2)C(=O)NCCN.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=NC=C3S2)C(=O)NCCN.[Cl-]

InChI

InChI=1S/C14H13N3OS.ClH/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);1H/p-1