1-oxidanyl-N,1-diphenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine

Systemtic Name: 1-oxidanyl-N,1-diphenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine Openeye Name: 1-hydroxy-N,1-diphenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine CAS Name: 1-hydroxy-N,1-diphenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine IUPAC Name: 1-hydroxy-N,1-diphenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine Traditional Name: (1-hydroxy-1-phenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-yl)-phenyl-amine Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NS(C3C=CC=CC3=N2)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NS(C3C=CC=CC3=N2)(C4=CC=CC=C4)O

InChI

InChI=1S/C19H17N3OS/c23-24(16-11-5-2-6-12-16)18-14-8-7-13-17(18)21-19(22-24)20-15-9-3-1-4-10-15/h1-14,18,23H,(H,20,22)