1,6-dimethyl-1-oxidanyl-N-phenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine

Systemtic Name: 1,6-dimethyl-1-oxidanyl-N-phenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine Openeye Name: 1-hydroxy-1,6-dimethyl-N-phenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine CAS Name: 1-hydroxy-1,6-dimethyl-N-phenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine IUPAC Name: 1-hydroxy-1,6-dimethyl-N-phenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine Traditional Name: (1-hydroxy-1,6-dimethyl-8aH-1$l^{4},2,4-benzothiadiazin-3-yl)-phenyl-amine Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=NS(C2C=C1)(C)O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NC(=NS(C2C=C1)(C)O)NC3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c1-11-8-9-14-13(10-11)17-15(18-20(14,2)19)16-12-6-4-3-5-7-12/h3-10,14,19H,1-2H3,(H,16,18)