N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide Openeye Name: N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide CAS Name: N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitro-2-furancarboxamide IUPAC Name: N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitrofuran-2-carboxamide Traditional Name: N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitro-2-furamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(O3)[N+](=O)[O-])C)OC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(O3)[N+](=O)[O-])C)OC

InChI

InChI=1S/C17H17N3O5S/c1-4-9-19-14-11(24-3)6-5-10(2)15(14)26-17(19)18-16(21)12-7-8-13(25-12)20(22)23/h5-8H,4,9H2,1-3H3