6,7-bis(4-chlorophenyl)-1-ethyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine

Systemtic Name: 6,7-bis(4-chlorophenyl)-1-ethyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Openeye Name: 6,7-bis(4-chlorophenyl)-1-ethyl-2,2-dioxo-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine CAS Name: 6,7-bis(4-chlorophenyl)-1-ethyl-2,2-dioxo-4-pyrazino[2,3-c][1,2,6]thiadiazinamine IUPAC Name: 6,7-bis(4-chlorophenyl)-1-ethyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine Traditional Name: [6,7-bis(4-chlorophenyl)-1-ethyl-2,2-diketo-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl]amine Formula: C19H15Cl2N5O2S MolecularWeight: 448.3257

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=C(N=C2C(=NS1(=O)=O)N)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=NC(=C(N=C2C(=NS1(=O)=O)N)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15Cl2N5O2S/c1-2-26-19-17(18(22)25-29(26,27)28)23-15(11-3-7-13(20)8-4-11)16(24-19)12-5-9-14(21)10-6-12/h3-10H,2H2,1H3,(H2,22,25)