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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclopentylideneamino)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(cyclopentylideneamino)acetamide Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CSC2=NC3=CC=CC=C3S2)C1

Isomeric SMILES

C1CCC(=NNC(=O)CSC2=NC3=CC=CC=C3S2)C1

InChI

InChI=1S/C14H15N3OS2/c18-13(17-16-10-5-1-2-6-10)9-19-14-15-11-7-3-4-8-12(11)20-14/h3-4,7-8H,1-2,5-6,9H2,(H,17,18)