(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-(4-nitrophenyl)ethanone

Systemtic Name: (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-(4-nitrophenyl)ethanone Openeye Name: (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-(4-nitrophenyl)ethanone CAS Name: (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-(4-nitrophenyl)ethanone IUPAC Name: (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-(4-nitrophenyl)ethanone Traditional Name: (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-(4-nitrophenyl)ethanone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3S/c1-2-18-14-5-3-4-6-16(14)23-17(18)11-15(20)12-7-9-13(10-8-12)19(21)22/h3-11H,2H2,1H3/b17-11-