2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-(3-ketocyclohexylidene)amino]acetamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CSC2=NC3=CC=CC=C3S2)CC(=O)C1

Isomeric SMILES

C1C/C(=N/NC(=O)CSC2=NC3=CC=CC=C3S2)/CC(=O)C1

InChI

InChI=1S/C15H15N3O2S2/c19-11-5-3-4-10(8-11)17-18-14(20)9-21-15-16-12-6-1-2-7-13(12)22-15/h1-2,6-7H,3-5,8-9H2,(H,18,20)/b17-10-