N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-1-benzofuran-2-carboxamide Openeye Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzofuran-2-carboxamide CAS Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-benzofurancarboxamide IUPAC Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-1-benzofuran-2-carboxamide Traditional Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)coumarilamide Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H11N3O4S/c1-19-12-7-6-11(20(22)23)9-15(12)25-17(19)18-16(21)14-8-10-4-2-3-5-13(10)24-14/h2-9H,1H3