2-hex-5-enyl-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 2-hex-5-enyl-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 2-hex-5-enyl-1,1-dioxo-N-(p-tolyl)-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 2-hex-5-enyl-N-(4-methylphenyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 2-hex-5-enyl-N-(4-methylphenyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (2-hex-5-enyl-1,1-diketo-1$l^{6},2,4-benzothiadiazin-3-yl)-(p-tolyl)amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S(=O)(=O)N2CCCCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S(=O)(=O)N2CCCCC=C

InChI

InChI=1S/C20H23N3O2S/c1-3-4-5-8-15-23-20(21-17-13-11-16(2)12-14-17)22-18-9-6-7-10-19(18)26(23,24)25/h3,6-7,9-14H,1,4-5,8,15H2,2H3,(H,21,22)