3-[(4-nitro-1,3-benzothiazol-5-yl)amino]propanamide

Systemtic Name: 3-[(4-nitro-1,3-benzothiazol-5-yl)amino]propanamide Openeye Name: 3-[(4-nitro-1,3-benzothiazol-5-yl)amino]propanamide CAS Name: 3-[(4-nitro-1,3-benzothiazol-5-yl)amino]propanamide IUPAC Name: 3-[(4-nitro-1,3-benzothiazol-5-yl)amino]propanamide Traditional Name: 3-[(4-nitro-1,3-benzothiazol-5-yl)amino]propionamide Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1NCCC(=O)N)[N+](=O)[O-])N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1NCCC(=O)N)[N+](=O)[O-])N=CS2

InChI

InChI=1S/C10H10N4O3S/c11-8(15)3-4-12-6-1-2-7-9(13-5-18-7)10(6)14(16)17/h1-2,5,12H,3-4H2,(H2,11,15)