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

Systemtic Name: 3-ethyl-N-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-imine Openeye Name: 3-ethyl-N-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-imine CAS Name: 3-ethyl-N-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-imine IUPAC Name: 3-ethyl-N-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-ethyl-1,3-benzothiazol-2-ylidene)-[(E)-(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=C3N(C4=CC=CC=C4S3)CC

Isomeric SMILES

CCN1/C(=N\N=C/2\SC3=CC=CC=C3N2CC)/SC4=CC=CC=C14

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/b19-17+,20-18+