N-(5,6-dimethyl-2-morpholin-4-yl-thieno[2,3-d][1,3]thiazin-4-ylidene)propanamide

Systemtic Name: N-(5,6-dimethyl-2-morpholin-4-yl-thieno[2,3-d][1,3]thiazin-4-ylidene)propanamide Openeye Name: N-(5,6-dimethyl-2-morpholino-thieno[2,3-d][1,3]thiazin-4-ylidene)propanamide CAS Name: N-[5,6-dimethyl-2-(4-morpholinyl)-4-thieno[2,3-d][1,3]thiazinylidene]propanamide IUPAC Name: N-(5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-ylidene)propanamide Traditional Name: N-(5,6-dimethyl-2-morpholino-thieno[2,3-d][1,3]thiazin-4-ylidene)propionamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1C2=C(N=C(S1)N3CCOCC3)SC(=C2C)C

Isomeric SMILES

CCC(=O)N=C1C2=C(N=C(S1)N3CCOCC3)SC(=C2C)C

InChI

InChI=1S/C15H19N3O2S2/c1-4-11(19)16-13-12-9(2)10(3)21-14(12)17-15(22-13)18-5-7-20-8-6-18/h4-8H2,1-3H3