N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide

Systemtic Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Openeye Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide CAS Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide IUPAC Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide Traditional Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-4-20-15-9-11(2)8-12(3)16(15)25-18(20)19-17(22)13-6-5-7-14(10-13)21(23)24/h5-10H,4H2,1-3H3