3-azanyl-N-(1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-azanyl-N-(1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-amino-N-(1,3-benzothiazol-2-yl)propanamide CAS Name: 3-amino-N-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-amino-N-(1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-amino-N-(1,3-benzothiazol-2-yl)propionamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3OS/c11-6-5-9(14)13-10-12-7-3-1-2-4-8(7)15-10/h1-4H,5-6,11H2,(H,12,13,14)