N'-[(Z)-indol-3-ylidenemethyl]-2-thiophen-3-yl-ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-thiophen-3-yl-ethanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-thienyl)acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-(3-thiophenyl)acetohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-thiophen-3-ylacetohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-thienyl)acetohydrazide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CC3=CSC=C3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC(=O)CC3=CSC=C3)/C=N2

InChI

InChI=1S/C15H13N3OS/c19-15(7-11-5-6-20-10-11)18-17-9-12-8-16-14-4-2-1-3-13(12)14/h1-6,8-10,17H,7H2,(H,18,19)/b12-9+