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

Systemtic Name: 7-methoxy-1,1-bis(oxidanylidene)-N-propyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine hydrate Openeye Name: 7-methoxy-1,1-dioxo-N-propyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine hydrate CAS Name: 7-methoxy-1,1-dioxo-N-propyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine hydrate IUPAC Name: 7-methoxy-1,1-dioxo-N-propyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine hydrate Traditional Name: (1,1-diketo-7-methoxy-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-propyl-amine hydrate Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)OC.O

Isomeric SMILES

CCCNC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)OC.O

InChI

InChI=1S/C11H15N3O3S.H2O/c1-3-6-12-11-13-9-5-4-8(17-2)7-10(9)18(15,16)14-11;/h4-5,7H,3,6H2,1-2H3,(H2,12,13,14);1H2