5-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]indolin-2-one CAS Name: 5-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]oxindole Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCC(C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H18N4OS/c21-15-8-11-7-10(5-6-13(11)18-15)14-9-22-16(20-19-14)17-12-3-1-2-4-12/h5-7,12H,1-4,8-9H2,(H,17,20)(H,18,21)