N4,N5-bis(4-methoxyphenyl)-N2-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1,3-dithiolane-2,4,5-triimine

Systemtic Name: N4,N5-bis(4-methoxyphenyl)-N2-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1,3-dithiolane-2,4,5-triimine Openeye Name: N4,N5-bis(4-methoxyphenyl)-N2-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1,3-dithiolane-2,4,5-triimine CAS Name: N4,N5-bis(4-methoxyphenyl)-N2-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1,3-dithiolane-2,4,5-triimine IUPAC Name: 4-N,5-N-bis(4-methoxyphenyl)-2-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1,3-dithiolane-2,4,5-triimine Traditional Name: [4,5-bis[(4-methoxyphenyl)imino]-1,3-dithiolan-2-ylidene]-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C25H21N5O2S3 MolecularWeight: 519.66154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=C3SC(=NC4=CC=C(C=C4)OC)C(=NC5=CC=C(C=C5)OC)S3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C3SC(=NC4=CC=C(C=C4)OC)C(=NC5=CC=C(C=C5)OC)S3

InChI

InChI=1S/C25H21N5O2S3/c1-30-20-6-4-5-7-21(20)33-24(30)28-29-25-34-22(26-16-8-12-18(31-2)13-9-16)23(35-25)27-17-10-14-19(32-3)15-11-17/h4-15H,1-3H3/b26-22?,27-23?,28-24+,29-25?