(4Z)-2-butyl-4-[(E)-3-[2-butyl-6-ethyl-1,1,3,5-tetrakis(oxidanylidene)-1,2,6-thiadiazinan-4-yl]prop-2-enylidene]-6-ethyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazinane-3,5-dione

Systemtic Name: (4Z)-2-butyl-4-[(E)-3-[2-butyl-6-ethyl-1,1,3,5-tetrakis(oxidanylidene)-1,2,6-thiadiazinan-4-yl]prop-2-enylidene]-6-ethyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazinane-3,5-dione Openeye Name: (4Z)-2-butyl-4-[(E)-3-(2-butyl-6-ethyl-1,1,3,5-tetraoxo-1,2,6-thiadiazinan-4-yl)prop-2-enylidene]-6-ethyl-1,1-dioxo-1,2,6-thiadiazinane-3,5-dione CAS Name: (4Z)-2-butyl-4-[(E)-3-(2-butyl-6-ethyl-1,1,3,5-tetraoxo-1,2,6-thiadiazinan-4-yl)prop-2-enylidene]-6-ethyl-1,1-dioxo-1,2,6-thiadiazinane-3,5-dione IUPAC Name: (4Z)-2-butyl-4-[(E)-3-(2-butyl-6-ethyl-1,1,3,5-tetraoxo-1,2,6-thiadiazinan-4-yl)prop-2-enylidene]-6-ethyl-1,1-dioxo-1,2,6-thiadiazinane-3,5-dione Traditional Name: (4Z)-2-butyl-4-[(E)-3-(2-butyl-6-ethyl-1,1,3,5-tetraketo-1,2,6-thiadiazinan-4-yl)prop-2-enylidene]-6-ethyl-1,1-diketo-1,2,6-thiadiazinane-3,5-quinone Formula: C21H32N4O8S2 MolecularWeight: 532.63078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)N(S1(=O)=O)CC)C=CC=C2C(=O)N(S(=O)(=O)N(C2=O)CCCC)CC

Isomeric SMILES

CCCCN1C(=O)C(C(=O)N(S1(=O)=O)CC)/C=C/C=C\2/C(=O)N(S(=O)(=O)N(C2=O)CCCC)CC

InChI

InChI=1S/C21H32N4O8S2/c1-5-9-14-24-20(28)16(18(26)22(7-3)34(24,30)31)12-11-13-17-19(27)23(8-4)35(32,33)25(21(17)29)15-10-6-2/h11-13,16H,5-10,14-15H2,1-4H3/b12-11+,17-13-