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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclooctylideneamino)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclooctylideneamino)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(cyclooctylideneamino)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclooctylideneamino)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(cyclooctylideneamino)acetamide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CSC2=NC3=CC=CC=C3S2)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CSC2=NC3=CC=CC=C3S2)CCC1

InChI

InChI=1S/C17H21N3OS2/c21-16(20-19-13-8-4-2-1-3-5-9-13)12-22-17-18-14-10-6-7-11-15(14)23-17/h6-7,10-11H,1-5,8-9,12H2,(H,20,21)