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

Systemtic Name: 7-azanyl-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 7-amino-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4H-1,4-benzoxazin-3-one CAS Name: 7-amino-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 7-amino-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 7-amino-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4H-1,4-benzoxazin-3-one Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=CC4=C(C=C3N)OCC(=O)N4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=CC4=C(C=C3N)OCC(=O)N4

InChI

InChI=1S/C15H15N3O2S/c16-10-5-13-11(17-15(19)8-20-13)6-12(10)18-3-1-14-9(7-18)2-4-21-14/h2,4-6H,1,3,7-8,16H2,(H,17,19)