N3,N3',N6,N6'-tetraphenyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide

Systemtic Name: N3,N3',N6,N6'-tetraphenyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide Openeye Name: N3,N3',N6,N6'-tetraphenyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide CAS Name: N3,N3',N6,N6'-tetraphenyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide IUPAC Name: 3-N,3-N',6-N,6-N'-tetraphenyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide Traditional Name: N3,N3',N6,N6'-tetraphenyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide Formula: C30H24N4O4S4 MolecularWeight: 632.79596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2(SSC(SS2)(C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2(SSC(SS2)(C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H24N4O4S4/c35-25(31-21-13-5-1-6-14-21)29(26(36)32-22-15-7-2-8-16-22)39-41-30(42-40-29,27(37)33-23-17-9-3-10-18-23)28(38)34-24-19-11-4-12-20-24/h1-20H,(H,31,35)(H,32,36)(H,33,37)(H,34,38)