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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)butyramide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3OS/c1-2-3-10(15)14-11-13-8-5-4-7(12)6-9(8)16-11/h4-6H,2-3,12H2,1H3,(H,13,14,15)