5-chloranyl-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Openeye Name: 5-chloro-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide CAS Name: 5-chloro-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide Traditional Name: 5-chloro-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4S/c1-3-20-15-13(25-2)5-4-6-14(15)26-17(20)19-16(22)11-9-10(18)7-8-12(11)21(23)24/h4-9H,3H2,1-2H3