N-(1-methoxypropan-2-yl)-4-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-(1-methoxypropan-2-yl)-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(1-methoxypropan-2-yl)-4-nitro-1,3-benzothiazol-5-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-7(5-17-2)13-8-3-4-9-10(12-6-18-9)11(8)14(15)16/h3-4,6-7,13H,5H2,1-2H3