(3Z)-3-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-6-hexyl-chromene-2,7-dione

Systemtic Name: (3Z)-3-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-6-hexyl-chromene-2,7-dione Openeye Name: (3Z)-3-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-6-hexyl-chromene-2,7-dione CAS Name: (3Z)-3-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-6-hexyl-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-6-hexylchromene-2,7-dione Traditional Name: (3Z)-3-[4-(4-bromophenyl)-4-thiazolin-2-ylidene]-6-hexyl-chromene-2,7-quinone Formula: C24H22BrNO3S MolecularWeight: 484.40538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C3NC(=CS3)C4=CC=C(C=C4)Br)C(=O)OC2=CC1=O

Isomeric SMILES

CCCCCCC1=CC2=C/C(=C/3\NC(=CS3)C4=CC=C(C=C4)Br)/C(=O)OC2=CC1=O

InChI

InChI=1S/C24H22BrNO3S/c1-2-3-4-5-6-16-11-17-12-19(24(28)29-22(17)13-21(16)27)23-26-20(14-30-23)15-7-9-18(25)10-8-15/h7-14,26H,2-6H2,1H3/b23-19-