N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S2/c1-24-13-8-7-11(9-14(13)25-2)17(23)21-20-16(22)10-26-18-19-12-5-3-4-6-15(12)27-18/h3-9H,10H2,1-2H3,(H,20,22)(H,21,23)