(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclohexylideneamino)propanamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclohexylideneamino)propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclohexylideneamino)propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-N-(cyclohexylideneamino)propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclohexylideneamino)propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-N-(cyclohexylideneamino)propionamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCCCC1)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)NN=C1CCCCC1)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3OS2/c1-11(15(20)19-18-12-7-3-2-4-8-12)21-16-17-13-9-5-6-10-14(13)22-16/h5-6,9-11H,2-4,7-8H2,1H3,(H,19,20)/t11-/m1/s1