5-(3-cyclohexyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(3-cyclohexyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(3-cyclohexyl-2-oxo-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(3-cyclohexyl-2-oxo-1,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3-cyclohexyl-2-oxo-1,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(3-cyclohexyl-2-keto-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=C(C=CC(=C3)C4=NNC(=O)SC4)NC2=O

Isomeric SMILES

C1CCC(CC1)C2C3=C(C=CC(=C3)C4=NNC(=O)SC4)NC2=O

InChI

InChI=1S/C17H19N3O2S/c21-16-15(10-4-2-1-3-5-10)12-8-11(6-7-13(12)18-16)14-9-23-17(22)20-19-14/h6-8,10,15H,1-5,9H2,(H,18,21)(H,20,22)