N3,4-bis(4-nitrophenyl)-N5-(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine

Systemtic Name: N3,4-bis(4-nitrophenyl)-N5-(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine Openeye Name: N5-benzyl-N3,4-bis(4-nitrophenyl)-1,2,4-dithiazolidine-3,5-diimine CAS Name: N3,4-bis(4-nitrophenyl)-N5-(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine IUPAC Name: 5-N-benzyl-3-N,4-bis(4-nitrophenyl)-1,2,4-dithiazolidine-3,5-diimine Traditional Name: benzyl-[4-(4-nitrophenyl)-5-(4-nitrophenyl)imino-1,2,4-dithiazolidin-3-ylidene]amine Formula: C21H15N5O4S2 MolecularWeight: 465.5049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=NC3=CC=C(C=C3)[N+](=O)[O-])SS2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=NC3=CC=C(C=C3)[N+](=O)[O-])SS2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O4S2/c27-25(28)18-8-6-16(7-9-18)23-21-24(17-10-12-19(13-11-17)26(29)30)20(31-32-21)22-14-15-4-2-1-3-5-15/h1-13H,14H2