N1-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)cyclopropane-1,2-diamine

Systemtic Name: N1-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)cyclopropane-1,2-diamine Openeye Name: N1-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)cyclopropane-1,2-diamine CAS Name: N1-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)cyclopropane-1,2-diamine IUPAC Name: 1-N-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)cyclopropane-1,2-diamine Traditional Name: (2-aminocyclopropyl)-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amine Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC3CC3N

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC3CC3N

InChI

InChI=1S/C11H12N4O2S/c1-5-13-9-3-8(14-7-2-6(7)12)10(15(16)17)4-11(9)18-5/h3-4,6-7,14H,2,12H2,1H3