prop-2-enyl 2-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C(=O)OCC=C

InChI

InChI=1S/C18H16ClN3O5S/c1-3-6-26-17(25)16-10(2)20-18(28-16)21-14(23)8-22-12-7-11(19)4-5-13(12)27-9-15(22)24/h3-5,7H,1,6,8-9H2,2H3,(H,20,21,23)