(2E)-3-(4-methoxyphenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3H-inden-1-one

Systemtic Name: (2E)-3-(4-methoxyphenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3H-inden-1-one Openeye Name: (2E)-3-(4-methoxyphenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)indan-1-one CAS Name: (2E)-3-(4-methoxyphenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3H-inden-1-one IUPAC Name: (2E)-3-(4-methoxyphenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3H-inden-1-one Traditional Name: (2E)-3-(4-methoxyphenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)indan-1-one Formula: C24H19NO2S MolecularWeight: 385.47816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/3\C(C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H19NO2S/c1-25-19-9-5-6-10-20(19)28-24(25)22-21(15-11-13-16(27-2)14-12-15)17-7-3-4-8-18(17)23(22)26/h3-14,21H,1-2H3/b24-22+