3-[4-(4-methoxyphenoxy)butyl]-1-methyl-2-oxidanylidene-5-propyl-imidazo[4,5-c][1,2,6]thiadiazin-4-one

Systemtic Name: 3-[4-(4-methoxyphenoxy)butyl]-1-methyl-2-oxidanylidene-5-propyl-imidazo[4,5-c][1,2,6]thiadiazin-4-one Openeye Name: 3-[4-(4-methoxyphenoxy)butyl]-1-methyl-2-oxo-5-propyl-imidazo[4,5-c][1,2,6]thiadiazin-4-one CAS Name: 3-[4-(4-methoxyphenoxy)butyl]-1-methyl-2-oxo-5-propyl-4-imidazo[4,5-c][1,2,6]thiadiazinone IUPAC Name: 3-[4-(4-methoxyphenoxy)butyl]-1-methyl-2-oxo-5-propylimidazo[4,5-c][1,2,6]thiadiazin-4-one Traditional Name: 2-keto-3-[4-(4-methoxyphenoxy)butyl]-1-methyl-5-propyl-imidazo[4,5-c][1,2,6]thiadiazin-4-one Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C(=O)N(S(=O)N2C)CCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C=NC2=C1C(=O)N(S(=O)N2C)CCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O4S/c1-4-11-22-14-20-18-17(22)19(24)23(28(25)21(18)2)12-5-6-13-27-16-9-7-15(26-3)8-10-16/h7-10,14H,4-6,11-13H2,1-3H3