N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(E)-3-indolylidenemethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CNC(=O)C3=CC=CS3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)CNC(=O)C3=CC=CS3)/C=N2

InChI

InChI=1S/C16H14N4O2S/c21-15(10-18-16(22)14-6-3-7-23-14)20-19-9-11-8-17-13-5-2-1-4-12(11)13/h1-9,19H,10H2,(H,18,22)(H,20,21)/b11-9-