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

Systemtic Name: 8-bromanyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-nitro-chromen-2-one Openeye Name: 8-bromo-6-nitro-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-one CAS Name: 8-bromo-3-[4-(4-methylphenyl)-2-thiazolyl]-6-nitro-1-benzopyran-2-one IUPAC Name: 8-bromo-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-nitrochromen-2-one Traditional Name: 8-bromo-6-nitro-3-[4-(p-tolyl)thiazol-2-yl]coumarin Formula: C19H11BrN2O4S MolecularWeight: 443.27064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC(=CC(=C4OC3=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC(=CC(=C4OC3=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H11BrN2O4S/c1-10-2-4-11(5-3-10)16-9-27-18(21-16)14-7-12-6-13(22(24)25)8-15(20)17(12)26-19(14)23/h2-9H,1H3