5-nitro-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide

Systemtic Name: 5-nitro-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide CAS Name: 5-nitro-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-furancarboxamide IUPAC Name: 5-nitro-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-5-nitro-2-furamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c1-2-9-17-10-5-3-4-6-12(10)23-15(17)16-14(19)11-7-8-13(22-11)18(20)21/h2-8H,1,9H2