6-bromanyl-8-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 6-bromanyl-8-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 6-bromo-8-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-chromene-3-carbaldehyde CAS Name: 6-bromo-8-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-bromo-8-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxochromene-3-carbaldehyde Traditional Name: 6-bromo-4-keto-8-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]chromene-3-carbaldehyde Formula: C14H9BrN2O3S2 MolecularWeight: 397.26686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=C3C(=CC(=C2)Br)C(=O)C(=CO3)C=O

Isomeric SMILES

CC1=NN=C(S1)SCC2=C3C(=CC(=C2)Br)C(=O)C(=CO3)C=O

InChI

InChI=1S/C14H9BrN2O3S2/c1-7-16-17-14(22-7)21-6-8-2-10(15)3-11-12(19)9(4-18)5-20-13(8)11/h2-5H,6H2,1H3