(3-azanylthieno[2,3-b]pyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanylthieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (3-aminothieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-aminothieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-aminothieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=CC=C3)N

InChI

InChI=1S/C14H10N2OS/c15-11-10-7-4-8-16-14(10)18-13(11)12(17)9-5-2-1-3-6-9/h1-8H,15H2