2-[(3-ethanoyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(3-ethanoyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-ethanone Openeye Name: 2-[(3-acetyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-ethanone CAS Name: 2-[(3-acetyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenylethanone IUPAC Name: 2-[(3-acetyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenylethanone Traditional Name: 2-[(3-acetyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-ethanone Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NCC(=O)C3=CC=CC=C3)S2)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NCC(=O)C3=CC=CC=C3)S2)C(=O)C

InChI

InChI=1S/C18H16N2O2S/c1-12-8-9-15-17(10-12)23-18(20(15)13(2)21)19-11-16(22)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3