(3-azanylindazol-1-yl)-(1-benzothiophen-3-yl)methanone

Systemtic Name: (3-azanylindazol-1-yl)-(1-benzothiophen-3-yl)methanone Openeye Name: (3-aminoindazol-1-yl)-(benzothiophen-3-yl)methanone CAS Name: (3-amino-1-indazolyl)-(1-benzothiophen-3-yl)methanone IUPAC Name: (3-aminoindazol-1-yl)-(1-benzothiophen-3-yl)methanone Traditional Name: (3-aminoindazol-1-yl)-(benzothiophen-3-yl)methanone Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2C(=O)C3=CSC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2C(=O)C3=CSC4=CC=CC=C43)N

InChI

InChI=1S/C16H11N3OS/c17-15-11-6-1-3-7-13(11)19(18-15)16(20)12-9-21-14-8-4-2-5-10(12)14/h1-9H,(H2,17,18)