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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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