N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-2-(2-thienyl)acetohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2-thiophen-2-ylacetohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-2-(2-thienyl)acetohydrazide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H15N3O2S/c1-9-6-10(2)14-12(7-9)15(16(21)17-14)19-18-13(20)8-11-4-3-5-22-11/h3-7H,8H2,1-2H3,(H,18,20)(H,17,19,21)