2-(prop-2-enylamino)-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 2-(prop-2-enylamino)-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 2-(allylamino)-5,6-dihydro-1,3-thiazin-4-one CAS Name: 2-(prop-2-enylamino)-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 2-(prop-2-enylamino)-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 2-(allylamino)-5,6-dihydro-1,3-thiazin-4-one Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=O)CCS1

Isomeric SMILES

C=CCNC1=NC(=O)CCS1

InChI

InChI=1S/C7H10N2OS/c1-2-4-8-7-9-6(10)3-5-11-7/h2H,1,3-5H2,(H,8,9,10)