2-phenacylsulfanyl-3,1-benzothiazin-4-one

Systemtic Name: 2-phenacylsulfanyl-3,1-benzothiazin-4-one Openeye Name: 2-phenacylsulfanyl-3,1-benzothiazin-4-one CAS Name: 2-(phenacylthio)-3,1-benzothiazin-4-one IUPAC Name: 2-phenacylsulfanyl-3,1-benzothiazin-4-one Traditional Name: 2-(phenacylthio)-3,1-benzothiazin-4-one Formula: C16H11NO2S2 MolecularWeight: 313.39404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3C(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3C(=O)S2

InChI

InChI=1S/C16H11NO2S2/c18-14(11-6-2-1-3-7-11)10-20-16-17-13-9-5-4-8-12(13)15(19)21-16/h1-9H,10H2