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

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 2-methyl-3-(5-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 2-methyl-3-(5-methylthiazol-2-yl)-3-oxo-propanoate CAS Name: 2-methyl-3-(5-methyl-2-thiazolyl)-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 2-methyl-3-(5-methyl-1,3-thiazol-2-yl)-3-oxopropanoate Traditional Name: 3-keto-2-methyl-3-(5-methylthiazol-2-yl)propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(=O)C(C)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=CN=C(S1)C(=O)C(C)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-8-6-19-15(23-8)14(20)9(2)16(21)22-13-7-18-12-5-10(17)3-4-11(12)13/h3-7,9,18H,1-2H3