2-(oxidanylamino)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-7-one

Systemtic Name: 2-(oxidanylamino)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-7-one Openeye Name: 2-(hydroxyamino)-3-(4-phenylthiazol-2-yl)chromen-7-one CAS Name: 2-(hydroxyamino)-3-(4-phenyl-2-thiazolyl)-1-benzopyran-7-one IUPAC Name: 2-(hydroxyamino)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-7-one Traditional Name: 2-(hydroxyamino)-3-(4-phenylthiazol-2-yl)chromen-7-one Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NO

InChI

InChI=1S/C18H12N2O3S/c21-13-7-6-12-8-14(17(20-22)23-16(12)9-13)18-19-15(10-24-18)11-4-2-1-3-5-11/h1-10,20,22H