4-hydroxyimino-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]pentanamide

Systemtic Name: 4-hydroxyimino-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]pentanamide Openeye Name: N-[2-(2-allyloxyethylsulfanyl)-1,3-benzothiazol-6-yl]-4-hydroxyimino-pentanamide CAS Name: 4-hydroxyimino-N-[2-(2-prop-2-enoxyethylthio)-1,3-benzothiazol-6-yl]pentanamide IUPAC Name: 4-hydroxyimino-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]pentanamide Traditional Name: N-[2-(2-allyloxyethylthio)-1,3-benzothiazol-6-yl]-4-hydroximino-valeramide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCCOCC=C

Isomeric SMILES

CC(=NO)CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCCOCC=C

InChI

InChI=1S/C17H21N3O3S2/c1-3-8-23-9-10-24-17-19-14-6-5-13(11-15(14)25-17)18-16(21)7-4-12(2)20-22/h3,5-6,11,22H,1,4,7-10H2,2H3,(H,18,21)