12-phenyl-2,3,4,12-tetrahydrobenzimidazolo[2,1-b][1,3]benzothiazin-1-one

Systemtic Name: 12-phenyl-2,3,4,12-tetrahydrobenzimidazolo[2,1-b][1,3]benzothiazin-1-one Openeye Name: 12-phenyl-2,3,4,12-tetrahydrobenzimidazolo[2,1-b][1,3]benzothiazin-1-one CAS Name: 12-phenyl-2,3,4,12-tetrahydrobenzimidazolo[2,1-b][1,3]benzothiazin-1-one IUPAC Name: 12-phenyl-2,3,4,12-tetrahydrobenzimidazolo[2,1-b][1,3]benzothiazin-1-one Traditional Name: 12-phenyl-2,3,4,12-tetrahydrobenzimidazolo[2,1-b][1,3]benzothiazin-1-one Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(N3C4=CC=CC=C4N=C3S2)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(N3C4=CC=CC=C4N=C3S2)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C20H16N2OS/c23-16-11-6-12-17-18(16)19(13-7-2-1-3-8-13)22-15-10-5-4-9-14(15)21-20(22)24-17/h1-5,7-10,19H,6,11-12H2