ethyl 4-[5-methoxy-1-methyl-4,7-bis(oxidanylidene)indol-3-yl]-1,3-thiazole-2-carboxylate

Systemtic Name: ethyl 4-[5-methoxy-1-methyl-4,7-bis(oxidanylidene)indol-3-yl]-1,3-thiazole-2-carboxylate Openeye Name: ethyl 4-(5-methoxy-1-methyl-4,7-dioxo-indol-3-yl)thiazole-2-carboxylate CAS Name: 4-(5-methoxy-1-methyl-4,7-dioxo-3-indolyl)-2-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(5-methoxy-1-methyl-4,7-dioxoindol-3-yl)-1,3-thiazole-2-carboxylate Traditional Name: 4-(4,7-diketo-5-methoxy-1-methyl-indol-3-yl)thiazole-2-carboxylic acid ethyl ester Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=CS1)C2=CN(C3=C2C(=O)C(=CC3=O)OC)C

Isomeric SMILES

CCOC(=O)C1=NC(=CS1)C2=CN(C3=C2C(=O)C(=CC3=O)OC)C

InChI

InChI=1S/C16H14N2O5S/c1-4-23-16(21)15-17-9(7-24-15)8-6-18(2)13-10(19)5-11(22-3)14(20)12(8)13/h5-7H,4H2,1-3H3