N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-3-nitro-benzamide

Systemtic Name: N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-3-nitro-benzamide Openeye Name: N-(5-tert-butyl-3,4-dimethyl-thiazol-2-ylidene)-3-nitro-benzamide CAS Name: N-(5-tert-butyl-3,4-dimethyl-2-thiazolylidene)-3-nitrobenzamide IUPAC Name: N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-3-nitrobenzamide Traditional Name: N-(5-tert-butyl-3,4-dimethyl-4-thiazolin-2-ylidene)-3-nitro-benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N1C)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N1C)C(C)(C)C

InChI

InChI=1S/C16H19N3O3S/c1-10-13(16(2,3)4)23-15(18(10)5)17-14(20)11-7-6-8-12(9-11)19(21)22/h6-9H,1-5H3