3-azanyl-1H-[1]benzothiolo[2,3-b]pyridin-2-one

Systemtic Name: 3-azanyl-1H-[1]benzothiolo[2,3-b]pyridin-2-one Openeye Name: 3-amino-1H-benzothiopheno[2,3-b]pyridin-2-one CAS Name: 3-amino-1H-[1]benzothiolo[2,3-b]pyridin-2-one IUPAC Name: 3-amino-1H-[1]benzothiolo[2,3-b]pyridin-2-one Traditional Name: 3-amino-1H-benzothiopheno[2,3-b]pyridin-2-one Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)NC(=O)C(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)NC(=O)C(=C3)N

InChI

InChI=1S/C11H8N2OS/c12-8-5-7-6-3-1-2-4-9(6)15-11(7)13-10(8)14/h1-5H,12H2,(H,13,14)