N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-(4-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-(4-nitrophenyl)furan-2-carboxamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-(4-nitrophenyl)furan-2-carboxamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-(4-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-(4-nitrophenyl)furan-2-carboxamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-(4-nitrophenyl)-2-furamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c1-21-14-4-2-3-5-17(14)27-19(21)20-18(23)16-11-10-15(26-16)12-6-8-13(9-7-12)22(24)25/h2-11H,1H3