N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide

Systemtic Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide Openeye Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide CAS Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-phenylbenzamide IUPAC Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-phenylbenzamide Traditional Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O3S/c1-23-18-13-17(24(26)27)11-12-19(18)28-21(23)22-20(25)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13H,1H3