2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]acetohydrazide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C1=CC=C(C=C1)O)/NNC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S2/c1-2-14(12-7-9-13(22)10-8-12)20-21-17(23)11-24-18-19-15-5-3-4-6-16(15)25-18/h2-10,20,22H,11H2,1H3,(H,21,23)/b14-2+