6-bromanyl-4-oxidanylidene-8-(1,3,4-thiadiazol-2-ylsulfanylmethyl)chromene-3-carbaldehyde

Systemtic Name: 6-bromanyl-4-oxidanylidene-8-(1,3,4-thiadiazol-2-ylsulfanylmethyl)chromene-3-carbaldehyde Openeye Name: 6-bromo-4-oxo-8-(1,3,4-thiadiazol-2-ylsulfanylmethyl)chromene-3-carbaldehyde CAS Name: 6-bromo-4-oxo-8-[(1,3,4-thiadiazol-2-ylthio)methyl]-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-bromo-4-oxo-8-(1,3,4-thiadiazol-2-ylsulfanylmethyl)chromene-3-carbaldehyde Traditional Name: 6-bromo-4-keto-8-[(1,3,4-thiadiazol-2-ylthio)methyl]chromene-3-carbaldehyde Formula: C13H7BrN2O3S2 MolecularWeight: 383.24028

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1CSC3=NN=CS3)OC=C(C2=O)C=O)Br

Isomeric SMILES

C1=C(C=C2C(=C1CSC3=NN=CS3)OC=C(C2=O)C=O)Br

InChI

InChI=1S/C13H7BrN2O3S2/c14-9-1-7(5-20-13-16-15-6-21-13)12-10(2-9)11(18)8(3-17)4-19-12/h1-4,6H,5H2