1-azanyl-6-chloranyl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide

Systemtic Name: 1-azanyl-6-chloranyl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide Openeye Name: 1-amino-6-chloro-benzothiopheno[3,2-c]pyridine-4-carboxamide CAS Name: 1-amino-6-chloro-[1]benzothiolo[3,2-c]pyridine-4-carboxamide IUPAC Name: 1-amino-6-chloro-[1]benzothiolo[3,2-c]pyridine-4-carboxamide Traditional Name: 1-amino-6-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(=C1)Cl)SC3=C2C(=NC=C3C(=O)N)N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC3=C2C(=NC=C3C(=O)N)N

InChI

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