ethyl 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]thiazole-4-carboxylate CAS Name: 2-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]thiazole-4-carboxylic acid ethyl ester Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H13ClN2O5S/c1-2-21-14(20)10-7-24-15(17-10)18-13(19)8-5-9(16)12-11(6-8)22-3-4-23-12/h5-7H,2-4H2,1H3,(H,17,18,19)