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

Systemtic Name: 4-chloranyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Openeye Name: 4-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide CAS Name: 4-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide Traditional Name: 4-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O3S/c1-18-11-4-2-3-5-13(11)23-15(18)17-14(20)9-6-7-10(16)12(8-9)19(21)22/h2-8H,1H3