[6-(dimethylamino)-1,3-benzothiazol-2-yl]-phenyl-methanone

Systemtic Name: [6-(dimethylamino)-1,3-benzothiazol-2-yl]-phenyl-methanone Openeye Name: [6-(dimethylamino)-1,3-benzothiazol-2-yl]-phenyl-methanone CAS Name: [6-(dimethylamino)-1,3-benzothiazol-2-yl]-phenylmethanone IUPAC Name: [6-(dimethylamino)-1,3-benzothiazol-2-yl]-phenylmethanone Traditional Name: [6-(dimethylamino)-1,3-benzothiazol-2-yl]-phenyl-methanone Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C(S2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C(S2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-18(2)12-8-9-13-14(10-12)20-16(17-13)15(19)11-6-4-3-5-7-11/h3-10H,1-2H3