2-[(4-nitro-1,3-benzothiazol-5-yl)amino]propanamide

Systemtic Name: 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]propanamide Openeye Name: 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]propanamide CAS Name: 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]propanamide IUPAC Name: 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]propanamide Traditional Name: 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]propionamide Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3S/c1-5(10(11)15)13-6-2-3-7-8(12-4-18-7)9(6)14(16)17/h2-5,13H,1H3,(H2,11,15)