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

Systemtic Name: 3-propoxy-6-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-propoxy-6-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 3-propoxy-6-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-propoxy-6-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-propoxy-6-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S/c1-2-5-18-10-4-3-9(11(17)6-10)7-14-16-8-13-15-12(16)19/h3-4,6-8,14H,2,5H2,1H3,(H,15,19)