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methyl 2-cyano-2-[6-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-1,4,2,5-dithiadiazinan-3-ylidene]ethanoate

methyl 2-cyano-2-[6-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-1,4,2,5-dithiadiazinan-3-ylidene]ethanoate

Systemtic Name:methyl 2-cyano-2-[6-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-1,4,2,5-dithiadiazinan-3-ylidene]ethanoate
Openeye Name:methyl 2-cyano-2-[6-(1-cyano-2-methoxy-2-oxo-ethylidene)-1,4,2,5-dithiadiazinan-3-ylidene]acetate
CAS Name:2-cyano-2-[6-(1-cyano-2-methoxy-2-oxoethylidene)-1,4,2,5-dithiadiazinan-3-ylidene]acetic acid methyl ester
IUPAC Name:methyl 2-cyano-2-[6-(1-cyano-2-methoxy-2-oxoethylidene)-1,4,2,5-dithiadiazinan-3-ylidene]acetate
Traditional Name:2-cyano-2-[6-(1-cyano-2-keto-2-methoxy-ethylidene)-1,4,2,5-dithiadiazinan-3-ylidene]acetic acid methyl ester
Formula: C10H8N4O4S2
MolecularWeight: 312.32492
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NSC(=C(C#N)C(=O)OC)NS1)C#N


Isomeric SMILES

COC(=O)C(=C1NSC(=C(C#N)C(=O)OC)NS1)C#N


InChI

InChI=1S/C10H8N4O4S2/c1-17-9(15)5(3-11)7-13-20-8(14-19-7)6(4-12)10(16)18-2/h13-14H,1-2H3


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