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

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

Systemtic Name:6-methyl-4-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one
Openeye Name:4-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one
CAS Name:4-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
IUPAC Name:4-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
Traditional Name:4-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one
Formula: C11H10N4O3S
MolecularWeight: 278.2871
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC=C2C=CC=C(C2=O)O


Isomeric SMILES

CC1=NNC(=S)N(C1=O)NC=C2C=CC=C(C2=O)O


InChI

InChI=1S/C11H10N4O3S/c1-6-10(18)15(11(19)14-13-6)12-5-7-3-2-4-8(16)9(7)17/h2-5,12,16H,1H3,(H,14,19)


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