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

Systemtic Name: 5-morpholin-4-yl-N-phenyl-1,2,4-dithiazol-3-imine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 5-morpholino-N-phenyl-1,2,4-dithiazol-3-imine; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 5-(4-morpholinyl)-N-phenyl-1,2,4-dithiazol-3-imine; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 5-morpholin-4-yl-N-phenyl-1,2,4-dithiazol-3-imine; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: (5-morpholino-1,2,4-dithiazol-3-ylidene)-phenyl-amine; trihydroxy(keto)-$l^{5}-chlorane Formula: C12H16ClN3O5S2 MolecularWeight: 381.85554

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC3=CC=CC=C3)SS2.OCl(=O)(O)O

Isomeric SMILES

C1COCCN1C2=NC(=NC3=CC=CC=C3)SS2.OCl(=O)(O)O

InChI

InChI=1S/C12H13N3OS2.ClH3O4/c1-2-4-10(5-3-1)13-11-14-12(18-17-11)15-6-8-16-9-7-15;2-1(3,4)5/h1-5H,6-9H2;(H3,2,3,4,5)