3-[(E)-2-(5-bromanyl-1,3,4-thiadiazol-2-yl)ethenyl]-6-phenyl-pyran-2,4-dione

Systemtic Name: 3-[(E)-2-(5-bromanyl-1,3,4-thiadiazol-2-yl)ethenyl]-6-phenyl-pyran-2,4-dione Openeye Name: 3-[(E)-2-(5-bromo-1,3,4-thiadiazol-2-yl)vinyl]-6-phenyl-pyran-2,4-dione CAS Name: 3-[(E)-2-(5-bromo-1,3,4-thiadiazol-2-yl)ethenyl]-6-phenylpyran-2,4-dione IUPAC Name: 3-[(E)-2-(5-bromo-1,3,4-thiadiazol-2-yl)ethenyl]-6-phenylpyran-2,4-dione Traditional Name: 3-[(E)-2-(5-bromo-1,3,4-thiadiazol-2-yl)vinyl]-6-phenyl-pyran-2,4-quinone Formula: C15H9BrN2O3S MolecularWeight: 377.21256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(C(=O)O2)C=CC3=NN=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(C(=O)O2)/C=C/C3=NN=C(S3)Br

InChI

InChI=1S/C15H9BrN2O3S/c16-15-18-17-13(22-15)7-6-10-11(19)8-12(21-14(10)20)9-4-2-1-3-5-9/h1-8,10H/b7-6+