4-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S/c1-3-20-11-6-9(4-5-10(11)18)7-14-17-12(19)8(2)15-16-13(17)21/h4-7,14H,3H2,1-2H3,(H,16,21)/b9-7+