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

Systemtic Name: N-[2-(diethylamino)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-4-ylidene]ethanamide Openeye Name: N-[2-(diethylamino)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d][1,3]thiazin-4-ylidene]acetamide CAS Name: N-[2-(diethylamino)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-4-ylidene]acetamide IUPAC Name: N-[2-(diethylamino)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-4-ylidene]acetamide Traditional Name: N-[2-(diethylamino)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d][1,3]thiazin-4-ylidene]acetamide Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C3=C(S2)CCCC3)C(=NC(=O)C)S1

Isomeric SMILES

CCN(CC)C1=NC2=C(C3=C(S2)CCCC3)C(=NC(=O)C)S1

InChI

InChI=1S/C16H21N3OS2/c1-4-19(5-2)16-18-15-13(14(22-16)17-10(3)20)11-8-6-7-9-12(11)21-15/h4-9H2,1-3H3