4-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetyl]amino]benzamide Formula: C16H12N4O4S2 MolecularWeight: 388.42088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S2/c17-15(22)9-1-3-10(4-2-9)18-14(21)8-25-16-19-12-6-5-11(20(23)24)7-13(12)26-16/h1-7H,8H2,(H2,17,22)(H,18,21)