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

Systemtic Name: methyl N-(1H-2,1,4-benzothiadiazin-3-yl)-N-pentanoyl-carbamate Openeye Name: methyl N-(1H-2,1,4-benzothiadiazin-3-yl)-N-pentanoyl-carbamate CAS Name: N-(1H-2,1,4-benzothiadiazin-3-yl)-N-(1-oxopentyl)carbamic acid methyl ester IUPAC Name: methyl N-(1H-2,1,4-benzothiadiazin-3-yl)-N-pentanoylcarbamate Traditional Name: N-(1H-2,1,4-benzothiadiazin-3-yl)-N-valeryl-carbamic acid methyl ester Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-3-4-9-12(18)17(14(19)20-2)13-15-10-7-5-6-8-11(10)16-21-13/h5-8,16H,3-4,9H2,1-2H3