2-methyl-N-(1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)propanamide

Systemtic Name: 2-methyl-N-(1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)propanamide Openeye Name: 2-methyl-N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)propanamide CAS Name: 2-methyl-N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)propanamide IUPAC Name: 2-methyl-N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)propanamide Traditional Name: N-(1-keto-1-phenyl-1,2-benzothiazol-3-ylidene)-2-methyl-propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N=C1C2=CC=CC=C2S(=N1)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N=C1C2=CC=CC=C2S(=N1)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-12(2)17(20)18-16-14-10-6-7-11-15(14)22(21,19-16)13-8-4-3-5-9-13/h3-12H,1-2H3