7-chloranyl-N,1-dimethyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine

Systemtic Name: 7-chloranyl-N,1-dimethyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine Openeye Name: 7-chloro-N,1-dimethyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine CAS Name: 7-chloro-N,1-dimethyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine IUPAC Name: 7-chloro-N,1-dimethyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine Traditional Name: (7-chloro-1-methyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-yl)-methyl-amine Formula: C11H10ClN5S MolecularWeight: 279.7486

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(C2=NC3=C(C=C(C=C3)Cl)N=C2S1)C

Isomeric SMILES

CNC1=NN(C2=NC3=C(C=C(C=C3)Cl)N=C2S1)C

InChI

InChI=1S/C11H10ClN5S/c1-13-11-16-17(2)9-10(18-11)15-8-5-6(12)3-4-7(8)14-9/h3-5H,1-2H3,(H,13,16)