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N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-methyl-propanamide
N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC2=C(C=C1)N3CCSCC3=N2
Isomeric SMILES
CC(C)C(=O)NC1=CC2=C(C=C1)N3CCSCC3=N2
InChI
InChI=1S/C14H17N3OS/c1-9(2)14(18)15-10-3-4-12-11(7-10)16-13-8-19-6-5-17(12)13/h3-4,7,9H,5-6,8H2,1-2H3,(H,15,18)
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