N-(1-cyclopropylethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-(1-cyclopropylethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(1-cyclopropylethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine CAS Name: N-(1-cyclopropylethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(1-cyclopropylethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine Traditional Name: 1-cyclopropylethyl-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC(C)C3CC3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC(C)C3CC3

InChI

InChI=1S/C13H15N3O2S/c1-7(9-3-4-9)14-10-5-11-13(19-8(2)15-11)6-12(10)16(17)18/h5-7,9,14H,3-4H2,1-2H3