N-(4-methoxy-2-nitro-phenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c1-22-10-3-5-11(13(7-10)18(20)21)17-15(19)9-2-4-12-14(6-9)23-8-16-12/h2-8H,1H3,(H,17,19)