(2Z)-N,N,3-triethyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-1,3-benzothiazol-6-amine

Systemtic Name: (2Z)-N,N,3-triethyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-1,3-benzothiazol-6-amine Openeye Name: (2Z)-N,N,3-triethyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylene]-1,3-benzothiazol-6-amine CAS Name: (2Z)-N,N,3-triethyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-1,3-benzothiazol-6-amine IUPAC Name: (2Z)-N,N,3-triethyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-1,3-benzothiazol-6-amine Traditional Name: diethyl-[(2Z)-3-ethyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylene]-1,3-benzothiazol-6-yl]amine Formula: C22H26N3S2+ MolecularWeight: 396.59194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N(CC)CC)SC1=CC3=[N+](C4=CC=CC=C4S3)C

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)N(CC)CC)S/C1=C\C3=[N+](C4=CC=CC=C4S3)C

InChI

InChI=1S/C22H26N3S2/c1-5-24(6-2)16-12-13-18-20(14-16)27-22(25(18)7-3)15-21-23(4)17-10-8-9-11-19(17)26-21/h8-15H,5-7H2,1-4H3/q+1