2-(propan-2-ylideneamino)oxy-N-[2-(2-propan-2-ylsulfanylethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: 2-(propan-2-ylideneamino)oxy-N-[2-(2-propan-2-ylsulfanylethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide Openeye Name: 2-(isopropylideneamino)oxy-N-[2-(2-isopropylsulfanylethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide CAS Name: 2-(propan-2-ylideneamino)oxy-N-[2-[2-(propan-2-ylthio)ethylthio]-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 2-(propan-2-ylideneamino)oxy-N-[2-(2-propan-2-ylsulfanylethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide Traditional Name: 2-(isopropylideneamino)oxy-N-[2-[2-(isopropylthio)ethylthio]-1,3-benzothiazol-6-yl]propionamide Formula: C18H25N3O2S3 MolecularWeight: 411.605

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)ON=C(C)C

Isomeric SMILES

CC(C)SCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)ON=C(C)C

InChI

InChI=1S/C18H25N3O2S3/c1-11(2)21-23-13(5)17(22)19-14-6-7-15-16(10-14)26-18(20-15)25-9-8-24-12(3)4/h6-7,10,12-13H,8-9H2,1-5H3,(H,19,22)