N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide

Systemtic Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide Openeye Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide CAS Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide IUPAC Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide Traditional Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-24-18-14-17(25(27)28)12-13-19(18)29-22(24)23-21(26)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20H,1H3