(3-azanyl-6-propyl-thieno[2,3-b]pyridin-7-ium-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (3-azanyl-6-propyl-thieno[2,3-b]pyridin-7-ium-2-yl)-(4-chlorophenyl)methanone Openeye Name: (3-amino-6-propyl-thieno[2,3-b]pyridin-7-ium-2-yl)-(4-chlorophenyl)methanone CAS Name: (3-amino-6-propyl-2-thieno[2,3-b]pyridin-7-iumyl)-(4-chlorophenyl)methanone IUPAC Name: (3-amino-6-propylthieno[2,3-b]pyridin-7-ium-2-yl)-(4-chlorophenyl)methanone Traditional Name: (3-amino-6-propyl-thieno[2,3-b]pyridin-7-ium-2-yl)-(4-chlorophenyl)methanone Formula: C17H16ClN2OS+ MolecularWeight: 331.83974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[NH+]C2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCCC1=[NH+]C2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H15ClN2OS/c1-2-3-12-8-9-13-14(19)16(22-17(13)20-12)15(21)10-4-6-11(18)7-5-10/h4-9H,2-3,19H2,1H3/p+1