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

Systemtic Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-ethylsulfanyl-benzamide Openeye Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-ethylsulfanyl-benzamide CAS Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-(ethylthio)benzamide IUPAC Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-ethylsulfanylbenzamide Traditional Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-(ethylthio)benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S2/c1-3-20-15-11-13(21(23)24)8-9-16(15)26-18(20)19-17(22)12-6-5-7-14(10-12)25-4-2/h5-11H,3-4H2,1-2H3