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

Systemtic Name: (NZ)-N-[6-bromanyl-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]hydroxylamine Openeye Name: 6-bromo-3-(4-phenylthiazol-2-yl)chromen-2-one oxime CAS Name: 6-bromo-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-one oxime IUPAC Name: (NZ)-N-[6-bromo-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]hydroxylamine Traditional Name: 6-bromo-3-(4-phenylthiazol-2-yl)chromen-2-one oxime Formula: C18H11BrN2O2S MolecularWeight: 399.26114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN2O2S/c19-13-6-7-16-12(8-13)9-14(17(21-22)23-16)18-20-15(10-24-18)11-4-2-1-3-5-11/h1-10,22H/b21-17-