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methyl 4-[2-(4-methoxycarbonyl-3-oxidanylidene-1,2,4-thiadiazetidin-2-yl)phenyl]-3-oxidanylidene-1,2,4-thiadiazetidine-2-carboxylate

methyl 4-[2-(4-methoxycarbonyl-3-oxidanylidene-1,2,4-thiadiazetidin-2-yl)phenyl]-3-oxidanylidene-1,2,4-thiadiazetidine-2-carboxylate

Systemtic Name:methyl 4-[2-(4-methoxycarbonyl-3-oxidanylidene-1,2,4-thiadiazetidin-2-yl)phenyl]-3-oxidanylidene-1,2,4-thiadiazetidine-2-carboxylate
Openeye Name:methyl 4-[2-(4-methoxycarbonyl-3-oxo-1,2,4-thiadiazetidin-2-yl)phenyl]-3-oxo-1,2,4-thiadiazetidine-2-carboxylate
CAS Name:4-[2-(4-methoxycarbonyl-3-oxo-1,2,4-thiadiazetidin-2-yl)phenyl]-3-oxo-1,2,4-thiadiazetidine-2-carboxylic acid methyl ester
IUPAC Name:methyl 4-[2-(4-methoxycarbonyl-3-oxo-1,2,4-thiadiazetidin-2-yl)phenyl]-3-oxo-1,2,4-thiadiazetidine-2-carboxylate
Traditional Name:4-[2-(4-carbomethoxy-3-keto-1,2,4-thiadiazetidin-2-yl)phenyl]-3-keto-1,2,4-thiadiazetidine-2-carboxylic acid methyl ester
Formula: C12H10N4O6S2
MolecularWeight: 370.361
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C(=O)N(S1)C2=CC=CC=C2N3C(=O)N(S3)C(=O)OC


Isomeric SMILES

COC(=O)N1C(=O)N(S1)C2=CC=CC=C2N3C(=O)N(S3)C(=O)OC


InChI

InChI=1S/C12H10N4O6S2/c1-21-11(19)15-9(17)13(23-15)7-5-3-4-6-8(7)14-10(18)16(24-14)12(20)22-2/h3-6H,1-2H3


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