1,2-bis(chloranyl)benzene; [4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl] ethanoate

Systemtic Name: 1,2-bis(chloranyl)benzene; [4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl] ethanoate Openeye Name: 1,2-dichlorobenzene; [4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]phenyl] ester; 1,2-dichlorobenzene IUPAC Name: 1,2-dichlorobenzene; [4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]phenyl] ester; 1,2-dichlorobenzene Formula: C18H13Cl2NO4S MolecularWeight: 410.27112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C2C(=O)NC(=O)S2.C1=CC=C(C(=C1)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C\2/C(=O)NC(=O)S2.C1=CC=C(C(=C1)Cl)Cl

InChI

InChI=1S/C12H9NO4S.C6H4Cl2/c1-7(14)17-9-4-2-8(3-5-9)6-10-11(15)13-12(16)18-10;7-5-3-1-2-4-6(5)8/h2-6H,1H3,(H,13,15,16);1-4H/b10-6-;