ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-6-methyl-thieno[2,3-d][1,3]thiazole-5-carboxylate

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-6-methyl-thieno[2,3-d][1,3]thiazole-5-carboxylate Openeye Name: ethyl 2-(1,3-benzodioxole-5-carbonylamino)-6-methyl-thieno[2,3-d]thiazole-5-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-methyl-5-thieno[2,3-d]thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxole-5-carbonylamino)-6-methylthieno[2,3-d][1,3]thiazole-5-carboxylate Traditional Name: 6-methyl-2-(piperonyloylamino)thieno[2,3-d]thiazole-5-carboxylic acid ethyl ester Formula: C17H14N2O5S2 MolecularWeight: 390.43346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C17H14N2O5S2/c1-3-22-16(21)13-8(2)12-15(25-13)19-17(26-12)18-14(20)9-4-5-10-11(6-9)24-7-23-10/h4-6H,3,7H2,1-2H3,(H,18,19,20)