N-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: N-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]benzamide CAS Name: N-[2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: N-[2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetyl]benzamide Formula: C16H11N3O4S2 MolecularWeight: 373.40624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4S2/c20-14(18-15(21)10-4-2-1-3-5-10)9-24-16-17-12-7-6-11(19(22)23)8-13(12)25-16/h1-8H,9H2,(H,18,20,21)