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

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-chloranyl-5-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-chloro-5-nitro-benzamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-chloro-5-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-chloro-5-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-chloro-5-nitro-benzamide Formula: C14H8ClN3O3S MolecularWeight: 333.74962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)SC=N2

InChI

InChI=1S/C14H8ClN3O3S/c15-11-3-2-9(18(20)21)6-10(11)14(19)17-8-1-4-12-13(5-8)22-7-16-12/h1-7H,(H,17,19)