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

Systemtic Name: methyl N-(1H-2,1,4-benzothiadiazin-3-yl)-N-heptanoyl-carbamate Openeye Name: methyl N-(1H-2,1,4-benzothiadiazin-3-yl)-N-heptanoyl-carbamate CAS Name: N-(1H-2,1,4-benzothiadiazin-3-yl)-N-(1-oxoheptyl)carbamic acid methyl ester IUPAC Name: methyl N-(1H-2,1,4-benzothiadiazin-3-yl)-N-heptanoylcarbamate Traditional Name: N-(1H-2,1,4-benzothiadiazin-3-yl)-N-enanthyl-carbamic acid methyl ester Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-3-4-5-6-11-14(20)19(16(21)22-2)15-17-12-9-7-8-10-13(12)18-23-15/h7-10,18H,3-6,11H2,1-2H3