N-(2-morpholin-4-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-4-ylidene)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-4-ylidene)ethanamide Openeye Name: N-(2-morpholino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d][1,3]thiazin-4-ylidene)acetamide CAS Name: N-[2-(4-morpholinyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-4-ylidene]acetamide IUPAC Name: N-(2-morpholin-4-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-4-ylidene)acetamide Traditional Name: N-(2-morpholino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d][1,3]thiazin-4-ylidene)acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C2=C(N=C(S1)N3CCOCC3)SC4=C2CCCC4

Isomeric SMILES

CC(=O)N=C1C2=C(N=C(S1)N3CCOCC3)SC4=C2CCCC4

InChI

InChI=1S/C16H19N3O2S2/c1-10(20)17-14-13-11-4-2-3-5-12(11)22-15(13)18-16(23-14)19-6-8-21-9-7-19/h2-9H2,1H3