2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(indol-2-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(indol-2-ylidenemethyl)ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(indol-2-ylidenemethyl)acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-(2-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(indol-2-ylidenemethyl)acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-(indol-2-ylidenemethyl)acetohydrazide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC=C3C=C4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC=C3C=C4C=CC=CC4=N3

InChI

InChI=1S/C18H14N4OS2/c23-17(11-24-18-21-15-7-3-4-8-16(15)25-18)22-19-10-13-9-12-5-1-2-6-14(12)20-13/h1-10,19H,11H2,(H,22,23)