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

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

Systemtic Name:5-azanyl-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dihydroindol-2-one
Openeye Name:5-amino-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)indolin-2-one
CAS Name:5-amino-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dihydroindol-2-one
IUPAC Name:5-amino-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dihydroindol-2-one
Traditional Name:5-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=C(C=C4CC(=O)NC4=C3)N


Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=C(C=C4CC(=O)NC4=C3)N


InChI

InChI=1S/C15H15N3OS/c16-11-5-10-6-15(19)17-12(10)7-13(11)18-3-1-14-9(8-18)2-4-20-14/h2,4-5,7H,1,3,6,8,16H2,(H,17,19)


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