N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)-5-nitro-benzothiophene-2-carboxamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H17N3O5S2/c1-4-22-18-14(28-3)9-13(27-2)10-16(18)30-20(22)21-19(24)17-8-11-7-12(23(25)26)5-6-15(11)29-17/h5-10H,4H2,1-3H3