2-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4H-1,4-benzothiazin-3-one Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CC4C(=O)NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CC4C(=O)NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N2O2S2/c26-21(14-20-23(27)24-17-8-4-5-9-19(17)29-20)25-12-10-18-16(11-13-28-18)22(25)15-6-2-1-3-7-15/h1-9,11,13,20,22H,10,12,14H2,(H,24,27)