8-methyl-7-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxy-4-phenyl-chromen-2-one

Systemtic Name: 8-methyl-7-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxy-4-phenyl-chromen-2-one Openeye Name: 8-methyl-7-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxy-4-phenyl-chromen-2-one CAS Name: 8-methyl-7-[(5-nitro-6-imidazo[2,1-b]thiazolyl)oxy]-4-phenyl-1-benzopyran-2-one IUPAC Name: 8-methyl-7-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxy-4-phenylchromen-2-one Traditional Name: 8-methyl-7-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxy-4-phenyl-coumarin Formula: C21H13N3O5S MolecularWeight: 419.41002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC4=C(N5C=CSC5=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC4=C(N5C=CSC5=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O5S/c1-12-16(28-19-20(24(26)27)23-9-10-30-21(23)22-19)8-7-14-15(11-17(25)29-18(12)14)13-5-3-2-4-6-13/h2-11H,1H3