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

Systemtic Name: 4-ethanoyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-acetyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-acetyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-acetyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-acetyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H15N3O4S/c1-3-20-15-10-14(21(24)25)8-9-16(15)26-18(20)19-17(23)13-6-4-12(5-7-13)11(2)22/h4-10H,3H2,1-2H3