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2-[[2-oxidanylidene-2-(2-phenylhydrazinyl)ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[[2-oxidanylidene-2-(2-phenylhydrazinyl)ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[[2-oxidanylidene-2-(2-phenylhydrazinyl)ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[2-oxo-2-(2-phenylhydrazino)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[1,2-dioxo-2-(phenylhydrazo)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[[2-oxo-2-(2-phenylhydrazinyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[2-keto-2-(N'-phenylhydrazino)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C17H18N4O3S
MolecularWeight: 358.41482
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NNC3=CC=CC=C3)C(=O)N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NNC3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C17H18N4O3S/c18-14(22)13-11-8-4-5-9-12(11)25-17(13)19-15(23)16(24)21-20-10-6-2-1-3-7-10/h1-3,6-7,20H,4-5,8-9H2,(H2,18,22)(H,19,23)(H,21,24)


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