N-(1,3-benzothiazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C17H13N3OS3 MolecularWeight: 371.49962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3OS3/c21-15(10-22-17-20-12-6-2-4-8-14(12)24-17)18-9-16-19-11-5-1-3-7-13(11)23-16/h1-8H,9-10H2,(H,18,21)