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

Systemtic Name: N-(8-azanyl-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)sulfamate Openeye Name: N-(8-amino-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)sulfamate CAS Name: N-(8-amino-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)sulfamate IUPAC Name: N-(8-amino-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)sulfamate Traditional Name: N-(8-amino-6-keto-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)sulfamate Formula: C7H9N4O4S2- MolecularWeight: 277.30076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(=C(N=C2SC1)N)NS(=O)(=O)[O-]

Isomeric SMILES

C1CN2C(=O)C(=C(N=C2SC1)N)NS(=O)(=O)[O-]

InChI

InChI=1S/C7H10N4O4S2/c8-5-4(10-17(13,14)15)6(12)11-2-1-3-16-7(11)9-5/h10H,1-3,8H2,(H,13,14,15)/p-1