(3-azanyl-6-pyridin-1-ium-3-yl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (3-azanyl-6-pyridin-1-ium-3-yl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Openeye Name: (3-amino-6-pyridin-1-ium-3-yl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone CAS Name: [3-amino-6-(3-pyridin-1-iumyl)-2-thieno[2,3-b]pyridinyl]-(4-chlorophenyl)methanone IUPAC Name: (3-amino-6-pyridin-1-ium-3-ylthieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Traditional Name: (3-amino-6-pyridin-1-ium-3-yl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Formula: C19H13ClN3OS+ MolecularWeight: 366.84402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC(=C[NH+]=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H12ClN3OS/c20-13-5-3-11(4-6-13)17(24)18-16(21)14-7-8-15(23-19(14)25-18)12-2-1-9-22-10-12/h1-10H,21H2/p+1