(3-morpholin-4-ylcarbonyl-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-2-yl)-phenyl-methanone

Systemtic Name: (3-morpholin-4-ylcarbonyl-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-2-yl)-phenyl-methanone Openeye Name: [3-(morpholine-4-carbonyl)-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-2-yl]-phenyl-methanone CAS Name: [3-[4-morpholinyl(oxo)methyl]-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-2-yl]-phenylmethanone IUPAC Name: [3-(morpholine-4-carbonyl)-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-2-yl]-phenylmethanone Traditional Name: [3-(morpholine-4-carbonyl)-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-2-yl]-phenyl-methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=C(S2)C(=O)C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)NC(=C(S2)C(=O)C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O3S/c23-18(14-6-2-1-3-7-14)19-17(20(24)22-10-12-25-13-11-22)21-15-8-4-5-9-16(15)26-19/h1-3,6-7,21H,4-5,8-13H2