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

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-(2-oxidanylidenechromen-6-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-(2-oxochromen-6-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-(2-oxo-1-benzopyran-6-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-(2-oxochromen-6-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2-ketochromen-6-yl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC4=C(C=C3)OC(=O)C=C4)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC4=C(C=C3)OC(=O)C=C4)N

InChI

InChI=1S/C17H13N3O3S/c1-9-8-24-17(19-9)15-12(21)7-20(16(15)18)11-3-4-13-10(6-11)2-5-14(22)23-13/h2-6,8H,7,18H2,1H3