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

Systemtic Name: 4-nitro-N-(2-thiophen-2-ylethyl)-1,3-benzothiazol-5-amine Openeye Name: 4-nitro-N-[2-(2-thienyl)ethyl]-1,3-benzothiazol-5-amine CAS Name: 4-nitro-N-(2-thiophen-2-ylethyl)-1,3-benzothiazol-5-amine IUPAC Name: 4-nitro-N-(2-thiophen-2-ylethyl)-1,3-benzothiazol-5-amine Traditional Name: (4-nitro-1,3-benzothiazol-5-yl)-[2-(2-thienyl)ethyl]amine Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O2S2/c17-16(18)13-10(3-4-11-12(13)15-8-20-11)14-6-5-9-2-1-7-19-9/h1-4,7-8,14H,5-6H2