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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-2-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-2-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-2-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-2-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-2-nitro-benzamide Formula: C14H8ClN3O3S MolecularWeight: 333.74962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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