N-(5-nitro-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-(5-nitro-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-(5-nitro-1,3-benzothiazol-2-yl)-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-(5-nitro-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-(5-nitro-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-(5-nitro-1,3-benzothiazol-2-yl)-2-(2-thenylthio)acetamide Formula: C14H11N3O3S3 MolecularWeight: 365.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CSCC(=O)NC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CSCC(=O)NC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3S3/c18-13(8-21-7-10-2-1-5-22-10)16-14-15-11-6-9(17(19)20)3-4-12(11)23-14/h1-6H,7-8H2,(H,15,16,18)