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

Systemtic Name: (4-chlorophenyl)-[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone CAS Name: (4-chlorophenyl)-[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2OS/c1-19(2)12-7-8-13-14(9-12)21-16(18-13)15(20)10-3-5-11(17)6-4-10/h3-9H,1-2H3