6-methyl-5-(2-oxidanylidenespiro[1H-indole-3,1'-cyclopentane]-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 6-methyl-5-(2-oxidanylidenespiro[1H-indole-3,1'-cyclopentane]-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-(2'-oxospiro[cyclopentane-1,3'-indoline]-5'-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-(2-oxo-5-spiro[1H-indole-3,1'-cyclopentane]yl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(2'-ketospiro[cyclopentane-1,3'-indoline]-5'-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)C34CCCC4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)C34CCCC4

InChI

InChI=1S/C16H17N3O2S/c1-9-13(18-19-15(21)22-9)10-4-5-12-11(8-10)16(14(20)17-12)6-2-3-7-16/h4-5,8-9H,2-3,6-7H2,1H3,(H,17,20)(H,19,21)