methyl 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)amino]thiazole-5-carboxylate CAS Name: 2-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-oxomethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carbonyl)amino]thiazole-5-carboxylic acid methyl ester Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

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