N-(4-chloranyl-3-nitro-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C15H10ClN3O4S MolecularWeight: 363.7756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O4S/c16-10-6-5-9(7-12(10)19(22)23)17-14(20)8-18-11-3-1-2-4-13(11)24-15(18)21/h1-7H,8H2,(H,17,20)