4-chloranyl-10-methyl-[1,2,6]thiadiazino[3,4-b]quinoxaline

Systemtic Name: 4-chloranyl-10-methyl-[1,2,6]thiadiazino[3,4-b]quinoxaline Openeye Name: 4-chloro-10-methyl-[1,2,6]thiadiazino[3,4-b]quinoxaline CAS Name: 4-chloro-10-methyl-[1,2,6]thiadiazino[3,4-b]quinoxaline IUPAC Name: 4-chloro-10-methyl-[1,2,6]thiadiazino[3,4-b]quinoxaline Traditional Name: 4-chloro-10-methyl-[1,2,6]thiadiazino[3,4-b]quinoxaline Formula: C10H7ClN4S MolecularWeight: 250.70738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C3C1=NSN=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C3C1=NSN=C3Cl

InChI

InChI=1S/C10H7ClN4S/c1-15-7-5-3-2-4-6(7)12-8-9(11)13-16-14-10(8)15/h2-5H,1H3