2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(Z)-2-pyrrolylidenemethyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Formula: C14H12N4OS2 MolecularWeight: 316.40128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC=C3C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NN/C=C\3/C=CC=N3

InChI

InChI=1S/C14H12N4OS2/c19-13(18-16-8-10-4-3-7-15-10)9-20-14-17-11-5-1-2-6-12(11)21-14/h1-8,16H,9H2,(H,18,19)/b10-8-