4-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-(2-hydroxyphenyl)but-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=CC(=O)C3=CC=CC=C3O

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=CC=CC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H17NO2S/c1-2-20-15-9-4-6-12-18(15)23-19(20)13-7-11-17(22)14-8-3-5-10-16(14)21/h3-13,21H,2H2,1H3