(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(aminocarbonylamino)-3-thiophen-2-yl-propanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(aminocarbonylamino)-3-thiophen-2-yl-propanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 3-(2-thienyl)-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-thiophen-2-ylpropanoic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 3-(carbamoylamino)-3-thiophen-2-ylpropanoate Traditional Name: 3-(2-thienyl)-3-ureido-propionic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC(C3=CC=CS3)NC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC(C3=CC=CS3)NC(=O)N)Cl

InChI

InChI=1S/C19H17ClN2O5S/c1-10-5-15-12(7-13(10)20)11(6-18(24)27-15)9-26-17(23)8-14(22-19(21)25)16-3-2-4-28-16/h2-7,14H,8-9H2,1H3,(H3,21,22,25)