3,4-bis(4-chlorophenyl)-8-oxidanyl-8-oxidanylidene-8$l^{6}-thia-2,5,7,9-tetrazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-10-amine

Systemtic Name: 3,4-bis(4-chlorophenyl)-8-oxidanyl-8-oxidanylidene-8$l^{6}-thia-2,5,7,9-tetrazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-10-amine Openeye Name: 3,4-bis(4-chlorophenyl)-8-hydroxy-8-oxo-8$l^{6}-thia-2,5,7,9-tetrazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-10-amine CAS Name: 3,4-bis(4-chlorophenyl)-8-hydroxy-8-oxo-8$l^{6}-thia-2,5,7,9-tetrazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-10-amine IUPAC Name: 3,4-bis(4-chlorophenyl)-8-hydroxy-8-oxo-8$l^{6}-thia-2,5,7,9-tetrazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-10-amine Traditional Name: [3,4-bis(4-chlorophenyl)-8-hydroxy-8-keto-8$l^{6}-thia-2,5,7,9-tetrazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-10-yl]amine Formula: C17H11Cl2N5O2S MolecularWeight: 420.27254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N=S(=O)(N=C3N=C2C4=CC=C(C=C4)Cl)O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N=S(=O)(N=C3N=C2C4=CC=C(C=C4)Cl)O)N)Cl

InChI

InChI=1S/C17H11Cl2N5O2S/c18-11-5-1-9(2-6-11)13-14(10-3-7-12(19)8-4-10)22-17-15(21-13)16(20)23-27(25,26)24-17/h1-8H,(H3,20,22,23,24,25,26)