N-(5-chloranyl-3-methoxy-pyrazin-2-yl)-3-methyl-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide

Systemtic Name: N-(5-chloranyl-3-methoxy-pyrazin-2-yl)-3-methyl-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide Openeye Name: N-(5-chloro-3-methoxy-pyrazin-2-yl)-3-methyl-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide CAS Name: N-(5-chloro-3-methoxy-2-pyrazinyl)-3-methyl-6-sulfanylidene-1-cyclohexa-1,3-dienesulfonamide IUPAC Name: N-(5-chloro-3-methoxypyrazin-2-yl)-3-methyl-6-sulfanylidenecyclohexa-1,3-diene-1-sulfonamide Traditional Name: N-(5-chloro-3-methoxy-pyrazin-2-yl)-3-methyl-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide Formula: C12H12ClN3O3S2 MolecularWeight: 345.82498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=S)C(=C1)S(=O)(=O)NC2=NC=C(N=C2OC)Cl

Isomeric SMILES

CC1=CCC(=S)C(=C1)S(=O)(=O)NC2=NC=C(N=C2OC)Cl

InChI

InChI=1S/C12H12ClN3O3S2/c1-7-3-4-8(20)9(5-7)21(17,18)16-11-12(19-2)15-10(13)6-14-11/h3,5-6H,4H2,1-2H3,(H,14,16)