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

Systemtic Name: 4-phenacyl-1,4-benzothiazin-3-one Openeye Name: 4-phenacyl-1,4-benzothiazin-3-one CAS Name: 4-phenacyl-1,4-benzothiazin-3-one IUPAC Name: 4-phenacyl-1,4-benzothiazin-3-one Traditional Name: 4-phenacyl-1,4-benzothiazin-3-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2S/c18-14(12-6-2-1-3-7-12)10-17-13-8-4-5-9-15(13)20-11-16(17)19/h1-9H,10-11H2