3-[2-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[[2-(4-nitrophenyl)thiazol-4-yl]methyl]thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[[2-(4-nitrophenyl)-4-thiazolyl]methyl]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[[2-(4-nitrophenyl)thiazol-4-yl]methyl]thiazol-4-yl]coumarin Formula: C22H13N3O4S2 MolecularWeight: 447.48632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)CC4=CSC(=N4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)CC4=CSC(=N4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H13N3O4S2/c26-22-17(9-14-3-1-2-4-19(14)29-22)18-12-30-20(24-18)10-15-11-31-21(23-15)13-5-7-16(8-6-13)25(27)28/h1-9,11-12H,10H2