(NZ)-N-[6-bromanyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[6-bromanyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]hydroxylamine Openeye Name: 6-bromo-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-one oxime CAS Name: 6-bromo-3-[4-(4-methylphenyl)-2-thiazolyl]-1-benzopyran-2-one oxime IUPAC Name: (NZ)-N-[6-bromo-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]hydroxylamine Traditional Name: 6-bromo-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-one oxime Formula: C19H13BrN2O2S MolecularWeight: 413.28772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C\3=CC4=C(C=CC(=C4)Br)O/C3=N\O

InChI

InChI=1S/C19H13BrN2O2S/c1-11-2-4-12(5-3-11)16-10-25-19(21-16)15-9-13-8-14(20)6-7-17(13)24-18(15)22-23/h2-10,23H,1H3/b22-18-