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

Systemtic Name: 2-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-[4-(4-nitrophenyl)thiazol-2-yl]thiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[2-[4-(4-nitrophenyl)-2-thiazolyl]-4-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-[4-(4-nitrophenyl)thiazol-2-yl]thiazol-4-yl]benzo[f]chromen-3-one Formula: C25H13N3O4S2 MolecularWeight: 483.51842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)C5=NC(=CS5)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)C5=NC(=CS5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C25H13N3O4S2/c29-25-19(11-18-17-4-2-1-3-14(17)7-10-22(18)32-25)21-13-34-24(27-21)23-26-20(12-33-23)15-5-8-16(9-6-15)28(30)31/h1-13H