2-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]sulfonyl]-3-chloranyl-6-nitro-phenol; urea

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]sulfonyl]-3-chloranyl-6-nitro-phenol; urea Openeye Name: 3-chloro-2-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-6-nitro-phenol; urea CAS Name: 3-chloro-2-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-6-nitrophenol; urea IUPAC Name: 3-chloro-2-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-6-nitrophenol; urea Traditional Name: 3-chloro-2-[(1,1-diketo-1,4-thiazinan-4-yl)sulfonyl]-6-nitro-phenol; urea Formula: C11H15ClN4O8S2 MolecularWeight: 430.8418

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1S(=O)(=O)C2=C(C=CC(=C2O)[N+](=O)[O-])Cl.C(=O)(N)N

Isomeric SMILES

C1CS(=O)(=O)CCN1S(=O)(=O)C2=C(C=CC(=C2O)[N+](=O)[O-])Cl.C(=O)(N)N

InChI

InChI=1S/C10H11ClN2O7S2.CH4N2O/c11-7-1-2-8(13(15)16)9(14)10(7)22(19,20)12-3-5-21(17,18)6-4-12;2-1(3)4/h1-2,14H,3-6H2;(H4,2,3,4)