2-[4-azanyl-5-(phenylcarbonyl)thieno[3,2-d][1,2]thiazol-3-yl]sulfanyl-1-phenyl-ethanone

Systemtic Name: 2-[4-azanyl-5-(phenylcarbonyl)thieno[3,2-d][1,2]thiazol-3-yl]sulfanyl-1-phenyl-ethanone Openeye Name: 2-(4-amino-5-benzoyl-thieno[3,2-d]isothiazol-3-yl)sulfanyl-1-phenyl-ethanone CAS Name: 2-[(4-amino-5-benzoyl-3-thieno[3,2-d]isothiazolyl)thio]-1-phenylethanone IUPAC Name: 2-(4-amino-5-benzoylthieno[3,2-d][1,2]thiazol-3-yl)sulfanyl-1-phenylethanone Traditional Name: 2-[(4-amino-5-benzoyl-thien[3,2-d]isothiazol-3-yl)thio]-1-phenyl-ethanone Formula: C20H14N2O2S3 MolecularWeight: 410.53236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NSC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NSC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C20H14N2O2S3/c21-16-15-19(25-11-14(23)12-7-3-1-4-8-12)22-27-20(15)26-18(16)17(24)13-9-5-2-6-10-13/h1-10H,11,21H2