N'-[1,1-bis(oxidanylidene)-1,4,2-dithiazol-3-yl]-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,4,2-dithiazol-3-yl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-(1,1-dioxo-1,4,2-dithiazol-3-yl)-N-phenyl-benzamidine CAS Name: N'-(1,1-dioxo-1,4,2-dithiazol-3-yl)-N-phenylbenzenecarboximidamide IUPAC Name: N'-(1,1-dioxo-1,4,2-dithiazol-3-yl)-N-phenylbenzenecarboximidamide Traditional Name: N'-(1,1-diketo-1,4,2-dithiazol-3-yl)-N-phenyl-benzamidine Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1SC(=NS1(=O)=O)N=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1SC(=NS1(=O)=O)/N=C(\C2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S2/c19-22(20)11-21-15(18-22)17-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10H,11H2,(H,16,17,18)