(5-chloranyl-1H-indol-3-yl) 2-methyl-3-oxidanylidene-3-(1,3-thiazol-5-yl)propanoate

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 2-methyl-3-oxidanylidene-3-(1,3-thiazol-5-yl)propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 2-methyl-3-oxo-3-thiazol-5-yl-propanoate CAS Name: 2-methyl-3-oxo-3-(5-thiazolyl)propanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 2-methyl-3-oxo-3-(1,3-thiazol-5-yl)propanoate Traditional Name: 3-keto-2-methyl-3-thiazol-5-yl-propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CN=CS1)C(=O)OC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C1=CN=CS1)C(=O)OC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3S/c1-8(14(19)13-6-17-7-22-13)15(20)21-12-5-18-11-3-2-9(16)4-10(11)12/h2-8,18H,1H3