N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-ethanehydrazide

Systemtic Name: N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-ethanehydrazide Openeye Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-acetohydrazide CAS Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(phenylthio)acetohydrazide IUPAC Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-phenylsulfanylacetohydrazide Traditional Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(phenylthio)acetohydrazide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)CSC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C16H14ClN3O2S2/c1-22-12-8-7-11(17)15-14(12)18-16(24-15)20-19-13(21)9-23-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,18,20)(H,19,21)