[1-[4-(1,3-benzothiazol-2-yl)thiophen-2-yl]sulfonylpyrrolidin-2-yl]methanol

Systemtic Name: [1-[4-(1,3-benzothiazol-2-yl)thiophen-2-yl]sulfonylpyrrolidin-2-yl]methanol Openeye Name: [1-[[4-(1,3-benzothiazol-2-yl)-2-thienyl]sulfonyl]pyrrolidin-2-yl]methanol CAS Name: [1-[[4-(1,3-benzothiazol-2-yl)-2-thiophenyl]sulfonyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[4-(1,3-benzothiazol-2-yl)thiophen-2-yl]sulfonylpyrrolidin-2-yl]methanol Traditional Name: [1-[[4-(1,3-benzothiazol-2-yl)-2-thienyl]sulfonyl]pyrrolidin-2-yl]methanol Formula: C16H16N2O3S3 MolecularWeight: 380.50484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC(=CS2)C3=NC4=CC=CC=C4S3)CO

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC(=CS2)C3=NC4=CC=CC=C4S3)CO

InChI

InChI=1S/C16H16N2O3S3/c19-9-12-4-3-7-18(12)24(20,21)15-8-11(10-22-15)16-17-13-5-1-2-6-14(13)23-16/h1-2,5-6,8,10,12,19H,3-4,7,9H2