5-phenyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-2-one

Systemtic Name: 5-phenyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-2-one Openeye Name: 3-allyl-5-phenyl-6H-1,3,4-thiadiazin-2-one CAS Name: 5-phenyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-2-one IUPAC Name: 5-phenyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-2-one Traditional Name: 3-allyl-5-phenyl-6H-1,3,4-thiadiazin-2-one Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)SCC(=N1)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)SCC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2OS/c1-2-8-14-12(15)16-9-11(13-14)10-6-4-3-5-7-10/h2-7H,1,8-9H2