(4-azanyl-3-methyl-thieno[2,3-c][1,2]thiazol-5-yl)-(4-bromophenyl)methanone

Systemtic Name: (4-azanyl-3-methyl-thieno[2,3-c][1,2]thiazol-5-yl)-(4-bromophenyl)methanone Openeye Name: (4-amino-3-methyl-thieno[2,3-c]isothiazol-5-yl)-(4-bromophenyl)methanone CAS Name: (4-amino-3-methyl-5-thieno[2,3-c]isothiazolyl)-(4-bromophenyl)methanone IUPAC Name: (4-amino-3-methylthieno[2,3-c][1,2]thiazol-5-yl)-(4-bromophenyl)methanone Traditional Name: (4-amino-3-methyl-thien[2,3-c]isothiazol-5-yl)-(4-bromophenyl)methanone Formula: C13H9BrN2OS2 MolecularWeight: 353.25736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NS1)C(=O)C3=CC=C(C=C3)Br)N

Isomeric SMILES

CC1=C2C(=C(SC2=NS1)C(=O)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C13H9BrN2OS2/c1-6-9-10(15)12(18-13(9)16-19-6)11(17)7-2-4-8(14)5-3-7/h2-5H,15H2,1H3