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N-(3,4-dimethoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide

N-(3,4-dimethoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide

Systemtic Name:N-(3,4-dimethoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide
Openeye Name:N-(3,4-dimethoxyphenyl)-2-methyl-1,1-dioxo-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide
CAS Name:N-(3,4-dimethoxyphenyl)-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide
IUPAC Name:N-(3,4-dimethoxyphenyl)-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide
Traditional Name:N-(3,4-dimethoxyphenyl)-1,1-diketo-2-methyl-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide
Formula: C17H17N3O5S2
MolecularWeight: 407.46398
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)NC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)NC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C17H17N3O5S2/c1-20-13(10-12(19-27(20,22)23)16-5-4-8-26-16)17(21)18-11-6-7-14(24-2)15(9-11)25-3/h4-10H,1-3H3,(H,18,21)


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