(4Z)-4-[4-(6-ethoxynaphthalen-1-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[4-(6-ethoxynaphthalen-1-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[4-(6-ethoxy-1-naphthyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[4-(6-ethoxy-1-naphthalenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[4-(6-ethoxynaphthalen-1-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[4-(6-ethoxy-1-naphthyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CC=C2)N3C(=C4C=CC(=O)C=C4O)NNC3=S

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=CC=C2)N3/C(=C/4\C=CC(=O)C=C4O)/NNC3=S

InChI

InChI=1S/C20H17N3O3S/c1-2-26-14-7-9-15-12(10-14)4-3-5-17(15)23-19(21-22-20(23)27)16-8-6-13(24)11-18(16)25/h3-11,21,25H,2H2,1H3,(H,22,27)/b19-16+