2-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione CAS Name: 2-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione Formula: C23H16ClNO2S MolecularWeight: 405.89664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)SC1=C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)SC1=C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO2S/c1-25-18-14-17(24)12-13-19(18)28-23(25)20(21(26)15-8-4-2-5-9-15)22(27)16-10-6-3-7-11-16/h2-14H,1H3