(NZ)-N-[7-(diethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[7-(diethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]hydroxylamine Openeye Name: 7-(diethylamino)-3-(4-phenylthiazol-2-yl)chromen-2-one oxime CAS Name: 7-(diethylamino)-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-one oxime IUPAC Name: (NZ)-N-[7-(diethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]hydroxylamine Traditional Name: 7-(diethylamino)-3-(4-phenylthiazol-2-yl)chromen-2-one oxime Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NO)O2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(/C(=N/O)/O2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-3-25(4-2)17-11-10-16-12-18(21(24-26)27-20(16)13-17)22-23-19(14-28-22)15-8-6-5-7-9-15/h5-14,26H,3-4H2,1-2H3/b24-21-