2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-(2-thienyl)ethanone CAS Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1-thiophen-2-ylethanone IUPAC Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-thiophen-2-ylethanone Traditional Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1-(2-thienyl)ethanone Formula: C13H8N2O3S3 MolecularWeight: 336.40922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O3S3/c16-10(11-2-1-5-19-11)7-20-13-14-9-4-3-8(15(17)18)6-12(9)21-13/h1-6H,7H2