6,8-bis(bromanyl)-3-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 6,8-bis(bromanyl)-3-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 6,8-dibromo-3-[2-(2-methylanilino)thiazol-4-yl]chromen-2-one CAS Name: 6,8-dibromo-3-[2-(2-methylanilino)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6,8-dibromo-3-[2-(2-methylanilino)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 6,8-dibromo-3-[2-(o-toluidino)thiazol-4-yl]coumarin Formula: C19H12Br2N2O2S MolecularWeight: 492.18378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C19H12Br2N2O2S/c1-10-4-2-3-5-15(10)22-19-23-16(9-26-19)13-7-11-6-12(20)8-14(21)17(11)25-18(13)24/h2-9H,1H3,(H,22,23)