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

Systemtic Name: 3,4-bis(4-methoxyphenyl)-8-oxidanyl-8-oxidanylidene-8$l^{6}-thia-2,5,7,9-tetrazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-10-amine Openeye Name: 8-hydroxy-3,4-bis(4-methoxyphenyl)-8-oxo-8$l^{6}-thia-2,5,7,9-tetrazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-10-amine CAS Name: 8-hydroxy-3,4-bis(4-methoxyphenyl)-8-oxo-8$l^{6}-thia-2,5,7,9-tetrazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-10-amine IUPAC Name: 8-hydroxy-3,4-bis(4-methoxyphenyl)-8-oxo-8$l^{6}-thia-2,5,7,9-tetrazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-10-amine Traditional Name: [8-hydroxy-8-keto-3,4-bis(4-methoxyphenyl)-8$l^{6}-thia-2,5,7,9-tetrazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-10-yl]amine Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3C(=N2)C(=NS(=N3)(=O)O)N)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3C(=N2)C(=NS(=N3)(=O)O)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N5O4S/c1-27-13-7-3-11(4-8-13)15-16(12-5-9-14(28-2)10-6-12)22-19-17(21-15)18(20)23-29(25,26)24-19/h3-10H,1-2H3,(H3,20,22,23,24,25,26)