N-(6-azanyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)propionamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C10H11N3OS/c1-2-9(14)13-10-12-7-4-3-6(11)5-8(7)15-10/h3-5H,2,11H2,1H3,(H,12,13,14)