(NZ)-N-[8-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[8-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]hydroxylamine Openeye Name: 8-methoxy-3-(4-phenylthiazol-2-yl)chromen-2-one oxime CAS Name: 8-methoxy-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-one oxime IUPAC Name: (NZ)-N-[8-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]hydroxylamine Traditional Name: 8-methoxy-3-(4-phenylthiazol-2-yl)chromen-2-one oxime Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NO)C(=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1O/C(=N\O)/C(=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3S/c1-23-16-9-5-8-13-10-14(18(21-22)24-17(13)16)19-20-15(11-25-19)12-6-3-2-4-7-12/h2-11,22H,1H3/b21-18-