N-[(4Z)-4-(4-naphthalen-1-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[(4Z)-4-(4-naphthalen-1-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[(4Z)-4-[4-(1-naphthyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]-3-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[(4Z)-4-[4-(1-naphthalenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[(4Z)-4-(4-naphthalen-1-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[(4Z)-3-keto-4-[4-(1-naphthyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-1,5-dien-1-yl]acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C(=C2NNC(=S)N2C3=CC=CC4=CC=CC=C43)C=C1

Isomeric SMILES

CC(=O)NC1=CC(=O)/C(=C/2\NNC(=S)N2C3=CC=CC4=CC=CC=C43)/C=C1

InChI

InChI=1S/C20H16N4O2S/c1-12(25)21-14-9-10-16(18(26)11-14)19-22-23-20(27)24(19)17-8-4-6-13-5-2-3-7-15(13)17/h2-11,22H,1H3,(H,21,25)(H,23,27)/b19-16+