3-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-6-nitro-chromen-2-one

Systemtic Name: 3-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-6-nitro-chromen-2-one Openeye Name: 3-[2-(2-methoxyanilino)thiazol-4-yl]-6-nitro-chromen-2-one CAS Name: 3-[2-(2-methoxyanilino)-4-thiazolyl]-6-nitro-1-benzopyran-2-one IUPAC Name: 3-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-6-nitrochromen-2-one Traditional Name: 6-nitro-3-[2-(o-anisidino)thiazol-4-yl]coumarin Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C19H13N3O5S/c1-26-17-5-3-2-4-14(17)20-19-21-15(10-28-19)13-9-11-8-12(22(24)25)6-7-16(11)27-18(13)23/h2-10H,1H3,(H,20,21)