(6E)-6-(diethylaminomethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one

Systemtic Name: (6E)-6-(diethylaminomethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one Openeye Name: (6E)-6-(diethylaminomethylene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one CAS Name: (6E)-6-(diethylaminomethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one IUPAC Name: (6E)-6-(diethylaminomethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one Traditional Name: (6E)-6-(diethylaminomethylene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=C1CCC2=C(C1=O)SC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)/C=C/1\CCC2=C(C1=O)SC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2OS/c1-3-20(4-2)12-14-10-11-15-17(16(14)21)22-18(19-15)13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3/b14-12+