2-[(E)-2-azanylprop-1-enyl]-1,3-thiazin-4-one

Systemtic Name: 2-[(E)-2-azanylprop-1-enyl]-1,3-thiazin-4-one Openeye Name: 2-[(E)-2-aminoprop-1-enyl]-1,3-thiazin-4-one CAS Name: 2-[(E)-2-aminoprop-1-enyl]-1,3-thiazin-4-one IUPAC Name: 2-[(E)-2-aminoprop-1-enyl]-1,3-thiazin-4-one Traditional Name: 2-[(E)-2-aminoprop-1-enyl]-1,3-thiazin-4-one Formula: C7H8N2OS MolecularWeight: 168.21622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC(=O)C=CS1)N

Isomeric SMILES

C/C(=C\C1=NC(=O)C=CS1)/N

InChI

InChI=1S/C7H8N2OS/c1-5(8)4-7-9-6(10)2-3-11-7/h2-4H,8H2,1H3/b5-4+