(2E)-5-(dimethylamino)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3H-inden-1-one

Systemtic Name: (2E)-5-(dimethylamino)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3H-inden-1-one Openeye Name: (2E)-5-(dimethylamino)-2-(3-methyl-1,3-benzothiazol-2-ylidene)indan-1-one CAS Name: (2E)-5-(dimethylamino)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3H-inden-1-one IUPAC Name: (2E)-5-(dimethylamino)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3H-inden-1-one Traditional Name: (2E)-5-(dimethylamino)-2-(3-methyl-1,3-benzothiazol-2-ylidene)indan-1-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3CC4=C(C3=O)C=CC(=C4)N(C)C

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/3\CC4=C(C3=O)C=CC(=C4)N(C)C

InChI

InChI=1S/C19H18N2OS/c1-20(2)13-8-9-14-12(10-13)11-15(18(14)22)19-21(3)16-6-4-5-7-17(16)23-19/h4-10H,11H2,1-3H3/b19-15+