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N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamothioyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-oxochromene-3-carboxamide
Traditional Name:N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]thiocarbamoyl]-2-keto-chromene-3-carboxamide
Formula: C22H17N3O5S2
MolecularWeight: 467.51748
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O)OC


InChI

InChI=1S/C22H17N3O5S2/c1-28-17-8-7-12(10-18(17)29-2)15-11-32-22(23-15)25-21(31)24-19(26)14-9-13-5-3-4-6-16(13)30-20(14)27/h3-11H,1-2H3,(H2,23,24,25,26,31)


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