3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-6-nitro-7-oxidanyl-chromen-2-one

Systemtic Name: 3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-6-nitro-7-oxidanyl-chromen-2-one Openeye Name: 7-hydroxy-6-nitro-3-[2-(p-tolyl)thiazol-4-yl]chromen-2-one CAS Name: 7-hydroxy-3-[2-(4-methylphenyl)-4-thiazolyl]-6-nitro-1-benzopyran-2-one IUPAC Name: 7-hydroxy-3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-6-nitrochromen-2-one Traditional Name: 7-hydroxy-6-nitro-3-[2-(p-tolyl)thiazol-4-yl]coumarin Formula: C19H12N2O5S MolecularWeight: 380.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=CC(=C(C=C4OC3=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=CC(=C(C=C4OC3=O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O5S/c1-10-2-4-11(5-3-10)18-20-14(9-27-18)13-6-12-7-15(21(24)25)16(22)8-17(12)26-19(13)23/h2-9,22H,1H3