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

Systemtic Name: 7-chloranyl-1-methyl-N-phenyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine Openeye Name: 7-chloro-1-methyl-N-phenyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine CAS Name: 7-chloro-1-methyl-N-phenyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine IUPAC Name: 7-chloro-1-methyl-N-phenyl-[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)-phenyl-amine Formula: C16H12ClN5S MolecularWeight: 341.81798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=C(C=C3)Cl)N=C2SC(=N1)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC3=C(C=C(C=C3)Cl)N=C2SC(=N1)NC4=CC=CC=C4

InChI

InChI=1S/C16H12ClN5S/c1-22-14-15(20-13-9-10(17)7-8-12(13)19-14)23-16(21-22)18-11-5-3-2-4-6-11/h2-9H,1H3,(H,18,21)