4-[[(Z)-(3-bromanyl-5-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-[[(Z)-(3-bromanyl-5-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-[[(Z)-(3-bromo-5-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-[[(Z)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[[(Z)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[[(Z)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C13H13BrN4O3S MolecularWeight: 385.23632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=O)C(=NNC2=S)C)C=C(C1=O)Br

Isomeric SMILES

CCOC1=C/C(=C/NN2C(=O)C(=NNC2=S)C)/C=C(C1=O)Br

InChI

InChI=1S/C13H13BrN4O3S/c1-3-21-10-5-8(4-9(14)11(10)19)6-15-18-12(20)7(2)16-17-13(18)22/h4-6,15H,3H2,1-2H3,(H,17,22)/b8-6+