[2-[(3-azanylpyridin-2-yl)amino]phenyl]-thiophen-3-yl-methanone

Systemtic Name: [2-[(3-azanylpyridin-2-yl)amino]phenyl]-thiophen-3-yl-methanone Openeye Name: [2-[(3-amino-2-pyridyl)amino]phenyl]-(3-thienyl)methanone CAS Name: [2-[(3-amino-2-pyridinyl)amino]phenyl]-(3-thiophenyl)methanone IUPAC Name: [2-[(3-aminopyridin-2-yl)amino]phenyl]-thiophen-3-ylmethanone Traditional Name: [2-[(3-amino-2-pyridyl)amino]phenyl]-(3-thienyl)methanone Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CSC=C2)NC3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CSC=C2)NC3=C(C=CC=N3)N

InChI

InChI=1S/C16H13N3OS/c17-13-5-3-8-18-16(13)19-14-6-2-1-4-12(14)15(20)11-7-9-21-10-11/h1-10H,17H2,(H,18,19)