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

Systemtic Name: 3-phenacyl-1,4-benzothiazin-2-one Openeye Name: 3-phenacyl-1,4-benzothiazin-2-one CAS Name: 3-phenacyl-1,4-benzothiazin-2-one IUPAC Name: 3-phenacyl-1,4-benzothiazin-2-one Traditional Name: 3-phenacyl-1,4-benzothiazin-2-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H11NO2S/c18-14(11-6-2-1-3-7-11)10-13-16(19)20-15-9-5-4-8-12(15)17-13/h1-9H,10H2