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

Systemtic Name: 7-chloranyl-1,1-bis(oxidanylidene)-N-phenethyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-chloro-1,1-dioxo-N-phenethyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-chloro-1,1-dioxo-N-phenethyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-chloro-1,1-dioxo-N-phenethyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-phenethyl-amine Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H14ClN3O2S/c16-12-6-7-13-14(10-12)22(20,21)19-15(18-13)17-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H2,17,18,19)