2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(1,3-benzothiazol-2-ylthio)acetyl]acetamide Formula: C18H13N3O2S4 MolecularWeight: 431.57472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O2S4/c22-15(9-24-17-19-11-5-1-3-7-13(11)26-17)21-16(23)10-25-18-20-12-6-2-4-8-14(12)27-18/h1-8H,9-10H2,(H,21,22,23)