N'-(5-methoxy-2-oxidanylidene-indol-3-yl)-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-(5-methoxy-2-oxidanylidene-indol-3-yl)-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-(5-methoxy-2-oxo-indol-3-yl)-2-(2-thienyl)acetohydrazide CAS Name: N'-(5-methoxy-2-oxo-3-indolyl)-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-(5-methoxy-2-oxoindol-3-yl)-2-thiophen-2-ylacetohydrazide Traditional Name: N'-(2-keto-5-methoxy-indol-3-yl)-2-(2-thienyl)acetohydrazide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CC=CS3

InChI

InChI=1S/C15H13N3O3S/c1-21-9-4-5-12-11(7-9)14(15(20)16-12)18-17-13(19)8-10-3-2-6-22-10/h2-7H,8H2,1H3,(H,17,19)(H,16,18,20)