2-(4-chlorophenyl)sulfanyl-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanehydrazide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetohydrazide CAS Name: 2-[(4-chlorophenyl)thio]-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetohydrazide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetohydrazide Traditional Name: 2-[(4-chlorophenyl)thio]-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetohydrazide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NNC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NNC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S2/c1-10-3-8-13(23-2)15-16(10)25-17(19-15)21-20-14(22)9-24-12-6-4-11(18)5-7-12/h3-8H,9H2,1-2H3,(H,19,21)(H,20,22)