N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-nitrophenoxy)acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-18-12-7-3-5-9-14(12)24-16(18)17-15(20)10-23-13-8-4-2-6-11(13)19(21)22/h2-9H,10H2,1H3