2-[(4-nitrophenyl)carbonylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(4-nitrophenyl)carbonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(4-nitrobenzoyl)amino]-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-nitrobenzoyl)amino]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-nitrobenzoyl)amino]-1,3-benzothiazole-6-carboxamide Formula: C15H10N4O4S MolecularWeight: 342.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4S/c16-13(20)9-3-6-11-12(7-9)24-15(17-11)18-14(21)8-1-4-10(5-2-8)19(22)23/h1-7H,(H2,16,20)(H,17,18,21)