3,5-bis(chloranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C14H7Cl2N3O3S MolecularWeight: 368.19468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C14H7Cl2N3O3S/c15-8-3-7(4-9(16)5-8)13(20)18-14-17-11-2-1-10(19(21)22)6-12(11)23-14/h1-6H,(H,17,18,20)