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

Systemtic Name: 4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)aniline Openeye Name: 4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)aniline CAS Name: 4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)aniline IUPAC Name: 4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)aniline Traditional Name: [4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)phenyl]amine Formula: C15H11N3S MolecularWeight: 265.33294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3S/c16-10-7-5-9(6-8-10)13-15-14(18-17-13)11-3-1-2-4-12(11)19-15/h1-8H,16H2,(H,17,18)