N-[4,5-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[4,5-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-5-nitro-furan-2-carboxamide Openeye Name: N-(3-allyl-4,5-dichloro-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide CAS Name: N-(4,5-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-nitro-2-furancarboxamide IUPAC Name: N-(4,5-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-nitrofuran-2-carboxamide Traditional Name: N-(3-allyl-4,5-dichloro-1,3-benzothiazol-2-ylidene)-5-nitro-2-furamide Formula: C15H9Cl2N3O4S MolecularWeight: 398.22066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H9Cl2N3O4S/c1-2-7-19-13-10(5-3-8(16)12(13)17)25-15(19)18-14(21)9-4-6-11(24-9)20(22)23/h2-6H,1,7H2