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

Systemtic Name: bis[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone Openeye Name: bis[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone CAS Name: bis[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone IUPAC Name: bis[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone Traditional Name: bis[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C(S2)C(=O)C3=NC4=C(S3)C=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C(S2)C(=O)C3=NC4=C(S3)C=C(C=C4)N(C)C

InChI

InChI=1S/C19H18N4OS2/c1-22(2)11-5-7-13-15(9-11)25-18(20-13)17(24)19-21-14-8-6-12(23(3)4)10-16(14)26-19/h5-10H,1-4H3