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

Systemtic Name: 8-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-6-bromanyl-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 8-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-6-bromo-4-oxo-chromene-3-carbaldehyde CAS Name: 8-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-6-bromo-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 8-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-6-bromo-4-oxochromene-3-carbaldehyde Traditional Name: 8-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-6-bromo-4-keto-chromene-3-carbaldehyde Formula: C13H8BrN3O3S2 MolecularWeight: 398.25492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1CSC3=NN=C(S3)N)OC=C(C2=O)C=O)Br

Isomeric SMILES

C1=C(C=C2C(=C1CSC3=NN=C(S3)N)OC=C(C2=O)C=O)Br

InChI

InChI=1S/C13H8BrN3O3S2/c14-8-1-6(5-21-13-17-16-12(15)22-13)11-9(2-8)10(19)7(3-18)4-20-11/h1-4H,5H2,(H2,15,16)