4-azanyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoindole-1,3-dione Openeye Name: 4-amino-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoindoline-1,3-quinone Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C16H15N3O2S/c17-12-3-1-2-11-14(12)16(21)19(15(11)20)9-18-6-4-13-10(8-18)5-7-22-13/h1-3,5,7H,4,6,8-9,17H2