5-chloranyl-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Openeye Name: 5-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide CAS Name: 5-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide Traditional Name: 5-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O5S/c1-4-21-13-8-14(26-2)15(27-3)9-16(13)28-18(21)20-17(23)11-7-10(19)5-6-12(11)22(24)25/h5-9H,4H2,1-3H3