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

Systemtic Name: 4-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C11H9ClN4O2S MolecularWeight: 296.73276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

CC1=NNC(=S)N(C1=O)NC=C2C=C(C=CC2=O)Cl

InChI

InChI=1S/C11H9ClN4O2S/c1-6-10(18)16(11(19)15-14-6)13-5-7-4-8(12)2-3-9(7)17/h2-5,13H,1H3,(H,15,19)