2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C15H13N3O3S3 MolecularWeight: 379.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3S3/c1-9(12-3-2-6-22-12)16-14(19)8-23-15-17-11-5-4-10(18(20)21)7-13(11)24-15/h2-7,9H,8H2,1H3,(H,16,19)/t9-/m1/s1