N-(4-chloranyl-1,3-benzothiazol-7-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-3,5-dinitro-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3,5-dinitro-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3,5-dinitrobenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3,5-dinitrobenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3,5-dinitro-benzamide Formula: C14H7ClN4O5S MolecularWeight: 378.74718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])SC=N2)Cl

Isomeric SMILES

C1=CC(=C2C(=C1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])SC=N2)Cl

InChI

InChI=1S/C14H7ClN4O5S/c15-10-1-2-11(13-12(10)16-6-25-13)17-14(20)7-3-8(18(21)22)5-9(4-7)19(23)24/h1-6H,(H,17,20)