3,4,5-trimethoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3,4,5-trimethoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3,4,5-trimethoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3,4,5-trimethoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C18H17N3O6S/c1-20-12-9-11(21(23)24)5-6-15(12)28-18(20)19-17(22)10-7-13(25-2)16(27-4)14(8-10)26-3/h5-9H,1-4H3