3-ethyl-N-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-ethyl-N-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-imine Openeye Name: 3-ethyl-N-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-imine CAS Name: 3-ethyl-N-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-imine IUPAC Name: 3-ethyl-N-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-ethyl-1,3-benzothiazol-2-ylidene)-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C18H18N4S2+ MolecularWeight: 354.49232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NN=C3[N+](C4=CC=CC=C4S3)CC

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=N/N=C\3/[N+](C4=CC=CC=C4S3)CC

InChI

InChI=1S/C18H18N4S2/c1-3-21-13-9-5-7-11-15(13)23-17(21)19-20-18-22(4-2)14-10-6-8-12-16(14)24-18/h5-12H,3-4H2,1-2H3/q+1