1-azanyl-8-chloranyl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide

Systemtic Name: 1-azanyl-8-chloranyl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide Openeye Name: 1-amino-8-chloro-benzothiopheno[3,2-c]pyridine-4-carboxamide CAS Name: 1-amino-8-chloro-[1]benzothiolo[3,2-c]pyridine-4-carboxamide IUPAC Name: 1-amino-8-chloro-[1]benzothiolo[3,2-c]pyridine-4-carboxamide Traditional Name: 1-amino-8-chloro-benzothiopheno[3,2-c]pyridine-4-carboxamide Formula: C12H8ClN3OS MolecularWeight: 277.72942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=C(S2)C(=CN=C3N)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=C(S2)C(=CN=C3N)C(=O)N

InChI

InChI=1S/C12H8ClN3OS/c13-5-1-2-8-6(3-5)9-10(18-8)7(12(15)17)4-16-11(9)14/h1-4H,(H2,14,16)(H2,15,17)