4-(2-aminocarbonylthieno[2,3-c]pyridin-4-yl)oxybenzenediazonium

Systemtic Name: 4-(2-aminocarbonylthieno[2,3-c]pyridin-4-yl)oxybenzenediazonium Openeye Name: 4-(2-carbamoylthieno[2,3-c]pyridin-4-yl)oxybenzenediazonium CAS Name: 4-[(2-carbamoyl-4-thieno[2,3-c]pyridinyl)oxy]benzenediazonium IUPAC Name: 4-(2-carbamoylthieno[2,3-c]pyridin-4-yl)oxybenzenediazonium Traditional Name: 4-(2-carbamoylthieno[2,3-c]pyridin-4-yl)oxybenzenediazonium Formula: C14H9N4O2S+ MolecularWeight: 297.31186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+]#N)OC2=CN=CC3=C2C=C(S3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1[N+]#N)OC2=CN=CC3=C2C=C(S3)C(=O)N

InChI

InChI=1S/C14H8N4O2S/c15-14(19)12-5-10-11(6-17-7-13(10)21-12)20-9-3-1-8(18-16)2-4-9/h1-7H,(H-,15,19)/p+1