N-(8-azanyl-3-methyl-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)sulfamate

Systemtic Name: N-(8-azanyl-3-methyl-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)sulfamate Openeye Name: N-(8-amino-3-methyl-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)sulfamate CAS Name: N-(8-amino-3-methyl-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)sulfamate IUPAC Name: N-(8-amino-3-methyl-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)sulfamate Traditional Name: N-(8-amino-6-keto-3-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)sulfamate Formula: C8H11N4O4S2- MolecularWeight: 291.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(=O)C(=C(N=C2SC1)N)NS(=O)(=O)[O-]

Isomeric SMILES

CC1CN2C(=O)C(=C(N=C2SC1)N)NS(=O)(=O)[O-]

InChI

InChI=1S/C8H12N4O4S2/c1-4-2-12-7(13)5(11-18(14,15)16)6(9)10-8(12)17-3-4/h4,11H,2-3,9H2,1H3,(H,14,15,16)/p-1