N'-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)ethane-1,2-diamine

Systemtic Name: N'-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)ethane-1,2-diamine Openeye Name: N'-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)ethane-1,2-diamine CAS Name: N'-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)ethane-1,2-diamine IUPAC Name: N'-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amine Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2S/c1-6-13-8-4-7(12-3-2-11)9(14(15)16)5-10(8)17-6/h4-5,12H,2-3,11H2,1H3