1-(5-chloranylthiophen-2-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]ethanone Formula: C13H7ClN2O3S3 MolecularWeight: 370.85428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)SCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)SCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H7ClN2O3S3/c14-12-4-3-10(21-12)9(17)6-20-13-15-8-2-1-7(16(18)19)5-11(8)22-13/h1-5H,6H2