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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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