2,2-bis(1,3-benzothiazol-2-yl)-N,N-dimethyl-ethenamine

Systemtic Name: 2,2-bis(1,3-benzothiazol-2-yl)-N,N-dimethyl-ethenamine Openeye Name: 2,2-bis(1,3-benzothiazol-2-yl)-N,N-dimethyl-ethenamine CAS Name: 2,2-bis(1,3-benzothiazol-2-yl)-N,N-dimethylethenamine IUPAC Name: 2,2-bis(1,3-benzothiazol-2-yl)-N,N-dimethylethenamine Traditional Name: 2,2-bis(1,3-benzothiazol-2-yl)vinyl-dimethyl-amine Formula: C18H15N3S2 MolecularWeight: 337.4618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=NC2=CC=CC=C2S1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C=C(C1=NC2=CC=CC=C2S1)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3S2/c1-21(2)11-12(17-19-13-7-3-5-9-15(13)22-17)18-20-14-8-4-6-10-16(14)23-18/h3-11H,1-2H3