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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1C2=CC=CC=C2N=C(S1)NC(=O)OC

Isomeric SMILES

CCCCCCC(=O)N1C2=CC=CC=C2N=C(S1)NC(=O)OC

InChI

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