3-azanyl-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)indolin-2-one CAS Name: 3-amino-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)oxindole Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=CC4=C(C=C3)C(C(=O)N4)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=CC4=C(C=C3)C(C(=O)N4)N

InChI

InChI=1S/C15H15N3OS/c16-14-11-2-1-10(7-12(11)17-15(14)19)18-5-3-13-9(8-18)4-6-20-13/h1-2,4,6-7,14H,3,5,8,16H2,(H,17,19)