1-(1-methylindol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethane-1,2-dione

Systemtic Name: 1-(1-methylindol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethane-1,2-dione Openeye Name: 1-(1-methylindol-3-yl)-2-(2-methylthiazol-4-yl)ethane-1,2-dione CAS Name: 1-(1-methyl-3-indolyl)-2-(2-methyl-4-thiazolyl)ethane-1,2-dione IUPAC Name: 1-(1-methylindol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethane-1,2-dione Traditional Name: 1-(1-methylindol-3-yl)-2-(2-methylthiazol-4-yl)ethane-1,2-dione Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=NC(=CS1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C15H12N2O2S/c1-9-16-12(8-20-9)15(19)14(18)11-7-17(2)13-6-4-3-5-10(11)13/h3-8H,1-2H3