4-nitro-N-propan-2-yl-1,3-benzothiazol-5-amine

Systemtic Name: 4-nitro-N-propan-2-yl-1,3-benzothiazol-5-amine Openeye Name: N-isopropyl-4-nitro-1,3-benzothiazol-5-amine CAS Name: 4-nitro-N-propan-2-yl-1,3-benzothiazol-5-amine IUPAC Name: 4-nitro-N-propan-2-yl-1,3-benzothiazol-5-amine Traditional Name: isopropyl-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2S/c1-6(2)12-7-3-4-8-9(11-5-16-8)10(7)13(14)15/h3-6,12H,1-2H3