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

Systemtic Name: 6-bromanyl-8-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 6-bromo-8-[(4-methylthiazol-2-yl)sulfanylmethyl]-4-oxo-chromene-3-carbaldehyde CAS Name: 6-bromo-8-[[(4-methyl-2-thiazolyl)thio]methyl]-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-bromo-8-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxochromene-3-carbaldehyde Traditional Name: 6-bromo-4-keto-8-[[(4-methylthiazol-2-yl)thio]methyl]chromene-3-carbaldehyde Formula: C15H10BrNO3S2 MolecularWeight: 396.2788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=C3C(=CC(=C2)Br)C(=O)C(=CO3)C=O

Isomeric SMILES

CC1=CSC(=N1)SCC2=C3C(=CC(=C2)Br)C(=O)C(=CO3)C=O

InChI

InChI=1S/C15H10BrNO3S2/c1-8-6-21-15(17-8)22-7-9-2-11(16)3-12-13(19)10(4-18)5-20-14(9)12/h2-6H,7H2,1H3