5-(2-azanylethyl)-N-(1,3-benzothiazol-2-yl)thiophene-2-sulfonamide

Systemtic Name: 5-(2-azanylethyl)-N-(1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Openeye Name: 5-(2-aminoethyl)-N-(1,3-benzothiazol-2-yl)thiophene-2-sulfonamide CAS Name: 5-(2-aminoethyl)-N-(1,3-benzothiazol-2-yl)-2-thiophenesulfonamide IUPAC Name: 5-(2-aminoethyl)-N-(1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Traditional Name: 5-(2-aminoethyl)-N-(1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Formula: C13H13N3O2S3 MolecularWeight: 339.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=C(S3)CCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=C(S3)CCN

InChI

InChI=1S/C13H13N3O2S3/c14-8-7-9-5-6-12(19-9)21(17,18)16-13-15-10-3-1-2-4-11(10)20-13/h1-6H,7-8,14H2,(H,15,16)