(5-azanylindazol-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-azanylindazol-1-yl)-thiophen-2-yl-methanone Openeye Name: (5-aminoindazol-1-yl)-(2-thienyl)methanone CAS Name: (5-amino-1-indazolyl)-thiophen-2-ylmethanone IUPAC Name: (5-aminoindazol-1-yl)-thiophen-2-ylmethanone Traditional Name: (5-aminoindazol-1-yl)-(2-thienyl)methanone Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)N2C3=C(C=C(C=C3)N)C=N2

Isomeric SMILES

C1=CSC(=C1)C(=O)N2C3=C(C=C(C=C3)N)C=N2

InChI

InChI=1S/C12H9N3OS/c13-9-3-4-10-8(6-9)7-14-15(10)12(16)11-2-1-5-17-11/h1-7H,13H2