1-(1,3-benzothiazol-2-yl)-2-(2-chloranyl-5-nitro-phenyl)ethanone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(2-chloranyl-5-nitro-phenyl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(2-chloro-5-nitro-phenyl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(2-chloro-5-nitrophenyl)ethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(2-chloro-5-nitrophenyl)ethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(2-chloro-5-nitro-phenyl)ethanone Formula: C15H9ClN2O3S MolecularWeight: 332.76156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN2O3S/c16-11-6-5-10(18(20)21)7-9(11)8-13(19)15-17-12-3-1-2-4-14(12)22-15/h1-7H,8H2