1-morpholin-4-yl-2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)ethanimine

Systemtic Name: 1-morpholin-4-yl-2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)ethanimine Openeye Name: 1-morpholino-2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)ethanimine CAS Name: 1-(4-morpholinyl)-2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)ethanimine IUPAC Name: 1-morpholin-4-yl-2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)ethanimine Traditional Name: [1-morpholino-2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)ethylidene]amine Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=N)CC2=CC3=C(C=C2)SC4=C(N3)C=CN=C4

Isomeric SMILES

C1COCCN1C(=N)CC2=CC3=C(C=C2)SC4=C(N3)C=CN=C4

InChI

InChI=1S/C17H18N4OS/c18-17(21-5-7-22-8-6-21)10-12-1-2-15-14(9-12)20-13-3-4-19-11-16(13)23-15/h1-4,9,11,18,20H,5-8,10H2