N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-5-nitro-2-furamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c21-15(12-3-4-14(25-12)20(22)23)18-16-17-11-2-1-10(9-13(11)26-16)19-5-7-24-8-6-19/h1-4,9H,5-8H2,(H,17,18,21)