N'-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-(6,7-dimethyl-2-oxo-indol-3-yl)-2-(2-thienyl)acetohydrazide CAS Name: N'-(6,7-dimethyl-2-oxo-3-indolyl)-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-(6,7-dimethyl-2-oxoindol-3-yl)-2-thiophen-2-ylacetohydrazide Traditional Name: N'-(2-keto-6,7-dimethyl-indol-3-yl)-2-(2-thienyl)acetohydrazide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(=C2C=C1)NNC(=O)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C2=NC(=O)C(=C2C=C1)NNC(=O)CC3=CC=CS3)C

InChI

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