2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[1-(4-methoxyphenyl)ethenyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S2/c1-12(13-7-9-14(23-2)10-8-13)20-21-17(22)11-24-18-19-15-5-3-4-6-16(15)25-18/h3-10,20H,1,11H2,2H3,(H,21,22)