4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)NC=C2C=CC(=O)C(=C2)OC)SC

Isomeric SMILES

CC1=NN=C(N(C1=O)NC=C2C=CC(=O)C(=C2)OC)SC

InChI

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