(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)methyl 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)methyl 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (4-chloro-2-oxo-1,3-benzothiazol-3-yl)methyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid (4-chloro-2-oxo-1,3-benzothiazol-3-yl)methyl ester IUPAC Name: (4-chloro-2-oxo-1,3-benzothiazol-3-yl)methyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)acetic acid (4-chloro-2-keto-1,3-benzothiazol-3-yl)methyl ester Formula: C17H10Cl2N2O4S2 MolecularWeight: 441.3083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N(C(=O)S2)CC(=O)OCN3C4=C(C=CC=C4Cl)SC3=O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N(C(=O)S2)CC(=O)OCN3C4=C(C=CC=C4Cl)SC3=O

InChI

InChI=1S/C17H10Cl2N2O4S2/c18-9-3-1-5-11-14(9)20(16(23)26-11)7-13(22)25-8-21-15-10(19)4-2-6-12(15)27-17(21)24/h1-6H,7-8H2