4-[[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-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]-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]-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]-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]-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]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C12H11BrN4O3S MolecularWeight: 371.20974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN4O3S/c1-2-20-9-4-7(3-8(13)11(9)19)5-15-17-10(18)6-14-16-12(17)21/h3-6,15H,2H2,1H3,(H,16,21)/b7-5+