2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide Formula: C21H15N3O3S3 MolecularWeight: 453.5571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3S3/c25-20(13-28-21-23-18-3-1-2-4-19(18)30-21)22-14-5-9-16(10-6-14)29-17-11-7-15(8-12-17)24(26)27/h1-12H,13H2,(H,22,25)