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

Systemtic Name: (4Z)-2-ethoxy-4-[[(3-propan-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-ethoxy-4-[[(3-isopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-ethoxy-4-[[(3-propan-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-ethoxy-4-[[(3-propan-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-ethoxy-4-[[(3-isopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=NNC2=S)C(C)C)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\NN2C(=NNC2=S)C(C)C)/C=CC1=O

InChI

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