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

Systemtic Name: 6-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[3-(2-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[3-(2-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNN2C(=NNC2=S)C3=CC=CC=C3Cl)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNN2C(=NNC2=S)C3=CC=CC=C3Cl)C=C1

InChI

InChI=1S/C17H15ClN4O2S/c1-2-24-12-8-7-11(15(23)9-12)10-19-22-16(20-21-17(22)25)13-5-3-4-6-14(13)18/h3-10,19H,2H2,1H3,(H,21,25)