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

Systemtic Name: 2-methyl-6-nitro-N-(1-thiophen-2-ylethyl)-1,3-benzothiazol-5-amine Openeye Name: 2-methyl-6-nitro-N-[1-(2-thienyl)ethyl]-1,3-benzothiazol-5-amine CAS Name: 2-methyl-6-nitro-N-(1-thiophen-2-ylethyl)-1,3-benzothiazol-5-amine IUPAC Name: 2-methyl-6-nitro-N-(1-thiophen-2-ylethyl)-1,3-benzothiazol-5-amine Traditional Name: (2-methyl-6-nitro-1,3-benzothiazol-5-yl)-[1-(2-thienyl)ethyl]amine Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC(C)C3=CC=CS3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC(C)C3=CC=CS3

InChI

InChI=1S/C14H13N3O2S2/c1-8(13-4-3-5-20-13)15-10-6-11-14(21-9(2)16-11)7-12(10)17(18)19/h3-8,15H,1-2H3