N-cyclopropyl-2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCC(=O)NC3CC3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCC(=O)NC3CC3

InChI

InChI=1S/C13H14N4O3S/c1-7-15-10-4-9(11(17(19)20)5-12(10)21-7)14-6-13(18)16-8-2-3-8/h4-5,8,14H,2-3,6H2,1H3,(H,16,18)