6,8-bis(bromanyl)-3-(3-phenyl-2-phenylimino-1,3-thiazol-4-yl)chromen-2-one

Systemtic Name: 6,8-bis(bromanyl)-3-(3-phenyl-2-phenylimino-1,3-thiazol-4-yl)chromen-2-one Openeye Name: 6,8-dibromo-3-(3-phenyl-2-phenylimino-thiazol-4-yl)chromen-2-one CAS Name: 6,8-dibromo-3-(3-phenyl-2-phenylimino-4-thiazolyl)-1-benzopyran-2-one IUPAC Name: 6,8-dibromo-3-(3-phenyl-2-phenylimino-1,3-thiazol-4-yl)chromen-2-one Traditional Name: 6,8-dibromo-3-(3-phenyl-2-phenylimino-4-thiazolin-4-yl)coumarin Formula: C24H14Br2N2O2S MolecularWeight: 554.25316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H14Br2N2O2S/c25-16-11-15-12-19(23(29)30-22(15)20(26)13-16)21-14-31-24(27-17-7-3-1-4-8-17)28(21)18-9-5-2-6-10-18/h1-14H