2-(2-bromophenyl)-1-[4-chloranyl-2-oxidanyl-3-[(1-oxidanylidene-1,4-thiazinan-4-yl)sulfonyl]phenyl]-3-cyano-guanidine

Systemtic Name: 2-(2-bromophenyl)-1-[4-chloranyl-2-oxidanyl-3-[(1-oxidanylidene-1,4-thiazinan-4-yl)sulfonyl]phenyl]-3-cyano-guanidine Openeye Name: 2-(2-bromophenyl)-1-[4-chloro-2-hydroxy-3-[(1-oxo-1,4-thiazinan-4-yl)sulfonyl]phenyl]-3-cyano-guanidine CAS Name: 2-(2-bromophenyl)-1-[4-chloro-2-hydroxy-3-[(1-oxo-1,4-thiazinan-4-yl)sulfonyl]phenyl]-3-cyanoguanidine IUPAC Name: 2-(2-bromophenyl)-1-[4-chloro-2-hydroxy-3-[(1-oxo-1,4-thiazinan-4-yl)sulfonyl]phenyl]-3-cyanoguanidine Traditional Name: 2-(2-bromophenyl)-1-[4-chloro-2-hydroxy-3-[(1-keto-1,4-thiazinan-4-yl)sulfonyl]phenyl]-3-cyano-guanidine Formula: C18H17BrClN5O4S2 MolecularWeight: 546.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)CCN1S(=O)(=O)C2=C(C=CC(=C2O)NC(=NC3=CC=CC=C3Br)NC#N)Cl

Isomeric SMILES

C1CS(=O)CCN1S(=O)(=O)C2=C(C=CC(=C2O)NC(=NC3=CC=CC=C3Br)NC#N)Cl

InChI

InChI=1S/C18H17BrClN5O4S2/c19-12-3-1-2-4-14(12)23-18(22-11-21)24-15-6-5-13(20)17(16(15)26)31(28,29)25-7-9-30(27)10-8-25/h1-6,26H,7-10H2,(H2,22,23,24)