5-azanyl-1-(2-oxidanylidenechromen-6-yl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(2-oxidanylidenechromen-6-yl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2-oxochromen-6-yl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(2-oxo-1-benzopyran-6-yl)-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2-oxochromen-6-yl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2-ketochromen-6-yl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC3=C(C=C2)OC(=O)C=C3)N)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC3=C(C=C2)OC(=O)C=C3)N)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H15N3O3S/c23-21-20(22-24-16(12-29-22)13-4-2-1-3-5-13)17(26)11-25(21)15-7-8-18-14(10-15)6-9-19(27)28-18/h1-10,12H,11,23H2