6-phenyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name: 6-phenyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 3-allyl-6-phenyl-2-thioxo-1,3-thiazin-4-one CAS Name: 6-phenyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 6-phenyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 3-allyl-6-phenyl-2-thioxo-1,3-thiazin-4-one Formula: C13H11NOS2 MolecularWeight: 261.36254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=C(SC1=S)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)C=C(SC1=S)C2=CC=CC=C2

InChI

InChI=1S/C13H11NOS2/c1-2-8-14-12(15)9-11(17-13(14)16)10-6-4-3-5-7-10/h2-7,9H,1,8H2