N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-phenylsulfanyl-ethanamide Openeye Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-phenylsulfanyl-acetamide CAS Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(phenylthio)acetamide IUPAC Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-phenylsulfanylacetamide Traditional Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(phenylthio)acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S2/c1-2-19-14-10-12(20(22)23)8-9-15(14)25-17(19)18-16(21)11-24-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3