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

Systemtic Name: 4-methyl-2,2-bis(oxidanylidene)-N-(phenylmethyl)-3H-2$l^{6},1,3-benzothiadiazin-6-amine Openeye Name: N-benzyl-4-methyl-2,2-dioxo-3H-2$l^{6},1,3-benzothiadiazin-6-amine CAS Name: 4-methyl-2,2-dioxo-N-(phenylmethyl)-3H-2$l^{6},1,3-benzothiadiazin-6-amine IUPAC Name: N-benzyl-4-methyl-2,2-dioxo-3H-2$l^{6},1,3-benzothiadiazin-6-amine Traditional Name: benzyl-(2,2-diketo-4-methyl-3H-2$l^{6},1,3-benzothiadiazin-6-yl)amine Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NS(=O)(=O)N1)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C=C(C=CC2=NS(=O)(=O)N1)NCC3=CC=CC=C3

InChI

InChI=1S/C15H15N3O2S/c1-11-14-9-13(16-10-12-5-3-2-4-6-12)7-8-15(14)18-21(19,20)17-11/h2-9,16-17H,10H2,1H3