(E)-3-[3-(4-acetamidophenyl)-4-azanyl-thieno[3,2-c]pyridin-7-yl]prop-2-enoate

Systemtic Name: (E)-3-[3-(4-acetamidophenyl)-4-azanyl-thieno[3,2-c]pyridin-7-yl]prop-2-enoate Openeye Name: (E)-3-[3-(4-acetamidophenyl)-4-amino-thieno[3,2-c]pyridin-7-yl]prop-2-enoate CAS Name: (E)-3-[3-(4-acetamidophenyl)-4-amino-7-thieno[3,2-c]pyridinyl]-2-propenoate IUPAC Name: (E)-3-[3-(4-acetamidophenyl)-4-aminothieno[3,2-c]pyridin-7-yl]prop-2-enoate Traditional Name: (E)-3-[3-(4-acetamidophenyl)-4-amino-thieno[3,2-c]pyridin-7-yl]acrylate Formula: C18H14N3O3S- MolecularWeight: 352.38706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC3=C2C(=NC=C3C=CC(=O)[O-])N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC3=C2C(=NC=C3/C=C/C(=O)[O-])N

InChI

InChI=1S/C18H15N3O3S/c1-10(22)21-13-5-2-11(3-6-13)14-9-25-17-12(4-7-15(23)24)8-20-18(19)16(14)17/h2-9H,1H3,(H2,19,20)(H,21,22)(H,23,24)/p-1/b7-4+