methyl N-(1H-2,1,4-benzothiadiazin-3-yl)-N-nonanoyl-carbamate

Systemtic Name: methyl N-(1H-2,1,4-benzothiadiazin-3-yl)-N-nonanoyl-carbamate Openeye Name: methyl N-(1H-2,1,4-benzothiadiazin-3-yl)-N-nonanoyl-carbamate CAS Name: N-(1H-2,1,4-benzothiadiazin-3-yl)-N-(1-oxononyl)carbamic acid methyl ester IUPAC Name: methyl N-(1H-2,1,4-benzothiadiazin-3-yl)-N-nonanoylcarbamate Traditional Name: N-(1H-2,1,4-benzothiadiazin-3-yl)-N-pelargonyl-carbamic acid methyl ester Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(C1=NC2=CC=CC=C2NS1)C(=O)OC

Isomeric SMILES

CCCCCCCCC(=O)N(C1=NC2=CC=CC=C2NS1)C(=O)OC

InChI

InChI=1S/C18H25N3O3S/c1-3-4-5-6-7-8-13-16(22)21(18(23)24-2)17-19-14-11-9-10-12-15(14)20-25-17/h9-12,20H,3-8,13H2,1-2H3