1,1-bis(oxidanylidene)-6-phenoxy-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-6-phenoxy-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-isopropyl-1,1-dioxo-6-phenoxy-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 1,1-dioxo-6-phenoxy-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 1,1-dioxo-6-phenoxy-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (1,1-diketo-6-phenoxy-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-isopropyl-amine Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)NC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O3S/c1-11(2)17-16-18-14-10-13(22-12-6-4-3-5-7-12)8-9-15(14)23(20,21)19-16/h3-11H,1-2H3,(H2,17,18,19)