1,1-bis(oxidanylidene)-2,6-diphenethyl-4-(thiophen-2-ylmethylidene)-1,2,6-thiadiazinane-3,5-dione

Systemtic Name: 1,1-bis(oxidanylidene)-2,6-diphenethyl-4-(thiophen-2-ylmethylidene)-1,2,6-thiadiazinane-3,5-dione Openeye Name: 1,1-dioxo-2,6-diphenethyl-4-(2-thienylmethylene)-1,2,6-thiadiazinane-3,5-dione CAS Name: 1,1-dioxo-2,6-diphenethyl-4-(thiophen-2-ylmethylidene)-1,2,6-thiadiazinane-3,5-dione IUPAC Name: 1,1-dioxo-2,6-diphenethyl-4-(thiophen-2-ylmethylidene)-1,2,6-thiadiazinane-3,5-dione Traditional Name: 1,1-diketo-2,6-diphenethyl-4-(2-thenylidene)-1,2,6-thiadiazinane-3,5-quinone Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC=CS3)C(=O)N(S2(=O)=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC=CS3)C(=O)N(S2(=O)=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S2/c27-23-22(18-21-12-7-17-31-21)24(28)26(16-14-20-10-5-2-6-11-20)32(29,30)25(23)15-13-19-8-3-1-4-9-19/h1-12,17-18H,13-16H2