N-(1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)-1,3-thiazol-2-amine Openeye Name: N-(1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl)thiazol-2-amine CAS Name: N-(1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl)-2-thiazolamine IUPAC Name: N-(1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl)-1,3-thiazol-2-amine Traditional Name: (1-keto-2,5-dihydro-1$l^{5}-phosphol-1-yl)-thiazol-2-yl-amine Formula: C7H9N2OPS MolecularWeight: 200.197921

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCP1(=O)NC2=NC=CS2

Isomeric SMILES

C1C=CCP1(=O)NC2=NC=CS2

InChI

InChI=1S/C7H9N2OPS/c10-11(4-1-2-5-11)9-7-8-3-6-12-7/h1-3,6H,4-5H2,(H,8,9,10)