N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C17H16ClN3O3S3 MolecularWeight: 441.97524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H16ClN3O3S3/c18-11-4-5-12-13(10-11)26-17(19-12)20-16(22)15-14(6-9-25-15)27(23,24)21-7-2-1-3-8-21/h4-6,9-10H,1-3,7-8H2,(H,19,20,22)