N'-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-(2-keto-1,3-benzothiazol-3-yl)acetohydrazide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NNC(=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC(=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C16H12N4O2S2/c21-14(9-20-11-6-2-4-8-13(11)24-16(20)22)18-19-15-17-10-5-1-3-7-12(10)23-15/h1-8H,9H2,(H,17,19)(H,18,21)