(E,1Z)-4-(4-methoxyphenyl)-1-(3-methyl-1,3-benzothiazol-2-ylidene)but-3-en-2-one

Systemtic Name: (E,1Z)-4-(4-methoxyphenyl)-1-(3-methyl-1,3-benzothiazol-2-ylidene)but-3-en-2-one Openeye Name: (E,1Z)-4-(4-methoxyphenyl)-1-(3-methyl-1,3-benzothiazol-2-ylidene)but-3-en-2-one CAS Name: (E,1Z)-4-(4-methoxyphenyl)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-buten-2-one IUPAC Name: (E,1Z)-4-(4-methoxyphenyl)-1-(3-methyl-1,3-benzothiazol-2-ylidene)but-3-en-2-one Traditional Name: (E,1Z)-4-(4-methoxyphenyl)-1-(3-methyl-1,3-benzothiazol-2-ylidene)but-3-en-2-one Formula: C19H17NO2S MolecularWeight: 323.40878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO2S/c1-20-17-5-3-4-6-18(17)23-19(20)13-15(21)10-7-14-8-11-16(22-2)12-9-14/h3-13H,1-2H3/b10-7+,19-13-