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

Systemtic Name: (6E)-6-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=NNC2=S)CC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NN2C(=NNC2=S)CC)/C=C1

InChI

InChI=1S/C14H18N4O2S/c1-3-7-20-11-6-5-10(12(19)8-11)9-15-18-13(4-2)16-17-14(18)21/h5-6,8-9,15H,3-4,7H2,1-2H3,(H,17,21)/b10-9+