(4Z)-4-(6-bromanyl-2-thiophen-2-yl-chromen-4-ylidene)-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(6-bromanyl-2-thiophen-2-yl-chromen-4-ylidene)-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[6-bromo-2-(2-thienyl)chromen-4-ylidene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-(6-bromo-2-thiophen-2-yl-1-benzopyran-4-ylidene)-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-(6-bromo-2-thiophen-2-ylchromen-4-ylidene)-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[6-bromo-2-(2-thienyl)chromen-4-ylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C20H10BrNO3S2 MolecularWeight: 456.3323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=C3C(=O)OC(=N3)C4=CC=CS4)C5=C(O2)C=CC(=C5)Br

Isomeric SMILES

C1=CSC(=C1)C2=C/C(=C/3\C(=O)OC(=N3)C4=CC=CS4)/C5=C(O2)C=CC(=C5)Br

InChI

InChI=1S/C20H10BrNO3S2/c21-11-5-6-14-12(9-11)13(10-15(24-14)16-3-1-7-26-16)18-20(23)25-19(22-18)17-4-2-8-27-17/h1-10H/b18-13-