4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)benzamide

Systemtic Name: 4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)benzamide Openeye Name: 4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)benzamide CAS Name: 4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)benzamide IUPAC Name: 4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)benzamide Traditional Name: 4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)benzamide Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=NN3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=NN3)C4=CC=C(C=C4)C(=O)N

InChI

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