(E)-3-(5-bromanylfuran-2-yl)-2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-furyl)-2-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-furanyl)-2-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromofuran-2-yl)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-furyl)-2-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]acrylonitrile Formula: C19H8Br2N2O3S MolecularWeight: 504.15142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C3=CSC(=N3)C(=CC4=CC=C(O4)Br)C#N

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C3=CSC(=N3)/C(=C/C4=CC=C(O4)Br)/C#N

InChI

InChI=1S/C19H8Br2N2O3S/c20-12-1-3-16-10(5-12)7-14(19(24)26-16)15-9-27-18(23-15)11(8-22)6-13-2-4-17(21)25-13/h1-7,9H/b11-6+