5-nitro-N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)furan-2-carboxamide

Systemtic Name: 5-nitro-N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)furan-2-carboxamide Openeye Name: N-(3-allylbenzo[g][1,3]benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide CAS Name: 5-nitro-N-(3-prop-2-enyl-2-benzo[g][1,3]benzothiazolylidene)-2-furancarboxamide IUPAC Name: 5-nitro-N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)furan-2-carboxamide Traditional Name: N-(3-allylbenzo[g][1,3]benzothiazol-2-ylidene)-5-nitro-2-furamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c1-2-11-21-14-8-7-12-5-3-4-6-13(12)17(14)27-19(21)20-18(23)15-9-10-16(26-15)22(24)25/h2-10H,1,11H2