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

Systemtic Name: (6Z)-4-ethyl-6-[4-(4-methoxynaphthalen-1-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-ethyl-3-hydroxy-6-[4-(4-methoxy-1-naphthyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-ethyl-3-hydroxy-6-[4-(4-methoxy-1-naphthalenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-ethyl-3-hydroxy-6-[4-(4-methoxynaphthalen-1-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-ethyl-3-hydroxy-6-[4-(4-methoxy-1-naphthyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2NNC(=S)N2C3=CC=C(C4=CC=CC=C43)OC)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C\2/NNC(=S)N2C3=CC=C(C4=CC=CC=C43)OC)/C(=O)C=C1O

InChI

InChI=1S/C21H19N3O3S/c1-3-12-10-15(18(26)11-17(12)25)20-22-23-21(28)24(20)16-8-9-19(27-2)14-7-5-4-6-13(14)16/h4-11,22,25H,3H2,1-2H3,(H,23,28)/b20-15+