(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 7-chloro-1,3-benzodioxole-5-carboxylate CAS Name: 7-chloro-1,3-benzodioxole-5-carboxylic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 7-chloro-1,3-benzodioxole-5-carboxylate Traditional Name: 7-chloro-piperonylic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C16H10ClNO4S2 MolecularWeight: 379.8379

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)OCC3=CSC(=N3)C4=CSC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)OCC3=CSC(=N3)C4=CSC=C4)Cl

InChI

InChI=1S/C16H10ClNO4S2/c17-12-3-10(4-13-14(12)22-8-21-13)16(19)20-5-11-7-24-15(18-11)9-1-2-23-6-9/h1-4,6-7H,5,8H2