N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzothiophene-2-carboxamide Formula: C19H15N3O5S2 MolecularWeight: 429.4695

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H15N3O5S2/c1-21-16-12(26-2)5-6-13(27-3)17(16)29-19(21)20-18(23)15-9-10-8-11(22(24)25)4-7-14(10)28-15/h4-9H,1-3H3