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

Systemtic Name: 4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)benzaldehyde Openeye Name: 4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)benzaldehyde CAS Name: 4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)benzaldehyde IUPAC Name: 4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)benzaldehyde Traditional Name: 4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)benzaldehyde Formula: C16H10N2OS MolecularWeight: 278.3284

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2OS/c19-9-10-5-7-11(8-6-10)14-16-15(18-17-14)12-3-1-2-4-13(12)20-16/h1-9H,(H,17,18)