5-(aminomethyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide

Systemtic Name: 5-(aminomethyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Openeye Name: 5-(aminomethyl)-N-(6-chloro-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide CAS Name: 5-(aminomethyl)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-thiophenesulfonamide IUPAC Name: 5-(aminomethyl)-N-(6-chloro-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Traditional Name: 5-(aminomethyl)-N-(6-chloro-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Formula: C12H10ClN3O2S3 MolecularWeight: 359.8747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NS(=O)(=O)C3=CC=C(S3)CN

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NS(=O)(=O)C3=CC=C(S3)CN

InChI

InChI=1S/C12H10ClN3O2S3/c13-7-1-3-9-10(5-7)20-12(15-9)16-21(17,18)11-4-2-8(6-14)19-11/h1-5H,6,14H2,(H,15,16)