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

Systemtic Name: [4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methanamine Openeye Name: [4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)phenyl]methanamine CAS Name: [4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methanamine IUPAC Name: [4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methanamine Traditional Name: [4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)benzyl]amine Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3S/c17-9-10-5-7-11(8-6-10)14-16-15(19-18-14)12-3-1-2-4-13(12)20-16/h1-8H,9,17H2,(H,18,19)