6-azanyl-4-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one

Systemtic Name: 6-azanyl-4-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one Openeye Name: 6-amino-4-[2-(2-pyridyl)ethyl]-1,2-benzothiazol-3-one CAS Name: 6-amino-4-[2-(2-pyridinyl)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 6-amino-4-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one Traditional Name: 6-amino-4-[2-(2-pyridyl)ethyl]-1,2-benzothiazol-3-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCC2=CC(=CC3=C2C(=O)NS3)N

Isomeric SMILES

C1=CC=NC(=C1)CCC2=CC(=CC3=C2C(=O)NS3)N

InChI

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