N,3-diphenyl-1,4,2-dithiazol-5-imine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: N,3-diphenyl-1,4,2-dithiazol-5-imine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: N,3-diphenyl-1,4,2-dithiazol-5-imine; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: N,3-diphenyl-1,4,2-dithiazol-5-imine; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: N,3-diphenyl-1,4,2-dithiazol-5-imine; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: phenyl-(3-phenyl-1,4,2-dithiazol-5-ylidene)amine; trihydroxy(keto)-$l^{5}-chlorane Formula: C14H13ClN2O4S2 MolecularWeight: 372.84702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=NC3=CC=CC=C3)S2.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=NC3=CC=CC=C3)S2.OCl(=O)(O)O

InChI

InChI=1S/C14H10N2S2.ClH3O4/c1-3-7-11(8-4-1)13-16-18-14(17-13)15-12-9-5-2-6-10-12;2-1(3,4)5/h1-10H;(H3,2,3,4,5)