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

Systemtic Name: N-[(6-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzamide Openeye Name: N-[(6-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzamide CAS Name: N-[[(6-nitro-1,3-benzothiazol-2-yl)amino]-oxomethyl]benzamide IUPAC Name: N-[(6-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzamide Traditional Name: N-[(6-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzamide Formula: C15H10N4O4S MolecularWeight: 342.3293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O4S/c20-13(9-4-2-1-3-5-9)17-14(21)18-15-16-11-7-6-10(19(22)23)8-12(11)24-15/h1-8H,(H2,16,17,18,20,21)