N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)-4H-1,4-benzothiazine-6-carboxamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C20H18N4O3S2/c25-18-11-28-16-4-1-12(9-15(16)22-18)19(26)21-13-2-3-14-17(10-13)29-20(23-14)24-5-7-27-8-6-24/h1-4,9-10H,5-8,11H2,(H,21,26)(H,22,25)