4-phenyl-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one

Systemtic Name: 4-phenyl-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one Openeye Name: 4-phenyl-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one CAS Name: 4-phenyl-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one IUPAC Name: 4-phenyl-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one Traditional Name: 4-phenyl-2,5-dihydropyrido[3,4-b][1,4]benzothiazin-3-one Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CNC2=O)SC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CNC2=O)SC4=CC=CC=C4N3

InChI

InChI=1S/C17H12N2OS/c20-17-15(11-6-2-1-3-7-11)16-14(10-18-17)21-13-9-5-4-8-12(13)19-16/h1-10,19H,(H,18,20)