(3Z)-3-[4-(4-bromophenyl)-5-ethyl-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione

Systemtic Name: (3Z)-3-[4-(4-bromophenyl)-5-ethyl-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: (3Z)-3-[4-(4-bromophenyl)-5-ethyl-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: (3Z)-3-[4-(4-bromophenyl)-5-ethyl-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-[4-(4-bromophenyl)-5-ethyl-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: (3Z)-3-[4-(4-bromophenyl)-5-ethyl-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C20H14BrNO3S MolecularWeight: 428.29906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C2C=C3C=CC(=O)C=C3OC2=O)S1)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(N/C(=C/2\C=C3C=CC(=O)C=C3OC2=O)/S1)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrNO3S/c1-2-17-18(11-3-6-13(21)7-4-11)22-19(26-17)15-9-12-5-8-14(23)10-16(12)25-20(15)24/h3-10,22H,2H2,1H3/b19-15-