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

Systemtic Name: N-(7-chloranyl-4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide Openeye Name: N-(7-chloro-4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide CAS Name: N-(7-chloro-4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitro-2-furancarboxamide IUPAC Name: N-(7-chloro-4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitrofuran-2-carboxamide Traditional Name: N-(7-chloro-4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-5-nitro-2-furamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5S/c1-3-8-19-13-10(24-2)5-4-9(17)14(13)26-16(19)18-15(21)11-6-7-12(25-11)20(22)23/h4-7H,3,8H2,1-2H3