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

Systemtic Name: N-[3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-nitro-chromen-2-ylidene]hydroxylamine Openeye Name: 6-nitro-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-one oxime CAS Name: 3-[4-(4-methylphenyl)-2-thiazolyl]-6-nitro-1-benzopyran-2-one oxime IUPAC Name: N-[3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-nitrochromen-2-ylidene]hydroxylamine Traditional Name: 6-nitro-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-one oxime Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=NO

InChI

InChI=1S/C19H13N3O4S/c1-11-2-4-12(5-3-11)16-10-27-19(20-16)15-9-13-8-14(22(24)25)6-7-17(13)26-18(15)21-23/h2-10,23H,1H3