N-(3-methoxyphenyl)-1,1-bis(oxidanylidene)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1,1-bis(oxidanylidene)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-(3-methoxyphenyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: N-(3-methoxyphenyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: N-(3-methoxyphenyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: 1,1-diketo-N-(3-methoxyphenyl)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1C=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N3O4S/c1-3-9-21-12-19-26(23,24)17-10-13(7-8-16(17)21)18(22)20-14-5-4-6-15(11-14)25-2/h4-8,10-12H,3,9H2,1-2H3,(H,20,22)