2-acetamido-N-(4-nitrophenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-acetamido-N-(4-nitrophenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-(4-nitrophenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-(4-nitrophenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-(4-nitrophenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-(4-nitrophenyl)-1,3-benzothiazole-6-carboxamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c1-9(21)17-16-19-13-7-2-10(8-14(13)25-16)15(22)18-11-3-5-12(6-4-11)20(23)24/h2-8H,1H3,(H,18,22)(H,17,19,21)