N-benzo[e][1,3]benzothiazol-2-yl-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C20H13N3OS3 MolecularWeight: 407.53172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N3OS3/c24-17(11-25-20-21-14-7-3-4-8-15(14)27-20)22-19-23-18-13-6-2-1-5-12(13)9-10-16(18)26-19/h1-10H,11H2,(H,22,23,24)