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

Systemtic Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)COC3=CC=CC=C3

InChI

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