N-cyclopropyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3S/c17-10(15-7-1-2-7)5-13-8-3-4-9-11(14-6-20-9)12(8)16(18)19/h3-4,6-7,13H,1-2,5H2,(H,15,17)