N-butyl-7-methoxy-2-(1-methoxyethyl)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: N-butyl-7-methoxy-2-(1-methoxyethyl)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-butyl-7-methoxy-2-(1-methoxyethyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-butyl-7-methoxy-2-(1-methoxyethyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-butyl-7-methoxy-2-(1-methoxyethyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: butyl-[1,1-diketo-7-methoxy-2-(1-methoxyethyl)-1$l^{6},2,4-benzothiadiazin-3-yl]amine Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC2=C(C=C(C=C2)OC)S(=O)(=O)N1C(C)OC

Isomeric SMILES

CCCCNC1=NC2=C(C=C(C=C2)OC)S(=O)(=O)N1C(C)OC

InChI

InChI=1S/C15H23N3O4S/c1-5-6-9-16-15-17-13-8-7-12(22-4)10-14(13)23(19,20)18(15)11(2)21-3/h7-8,10-11H,5-6,9H2,1-4H3,(H,16,17)