4-nitro-6-propan-2-yl-1,3-benzothiazol-2-amine

Systemtic Name: 4-nitro-6-propan-2-yl-1,3-benzothiazol-2-amine Openeye Name: 6-isopropyl-4-nitro-1,3-benzothiazol-2-amine CAS Name: 4-nitro-6-propan-2-yl-1,3-benzothiazol-2-amine IUPAC Name: 4-nitro-6-propan-2-yl-1,3-benzothiazol-2-amine Traditional Name: (6-isopropyl-4-nitro-1,3-benzothiazol-2-yl)amine Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)SC(=N2)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)SC(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O2S/c1-5(2)6-3-7(13(14)15)9-8(4-6)16-10(11)12-9/h3-5H,1-2H3,(H2,11,12)