6-[[[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[3-(4-ethoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 4-methoxy-6-[[(3-p-phenetyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2NC=C3C=C(C=CC3=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2NC=C3C=C(C=CC3=O)OC

InChI

InChI=1S/C18H18N4O3S/c1-3-25-14-6-4-12(5-7-14)17-20-21-18(26)22(17)19-11-13-10-15(24-2)8-9-16(13)23/h4-11,19H,3H2,1-2H3,(H,21,26)