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

Systemtic Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide Openeye Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide CAS Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide IUPAC Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide Traditional Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H15N3O4S/c1-23-18-13-15(24(26)27)10-11-19(18)29-21(23)22-20(25)14-6-5-9-17(12-14)28-16-7-3-2-4-8-16/h2-13H,1H3