2-(1,3-benzothiazol-2-yl)-2-chloranyl-2-(2-chloranyl-4-nitro-phenyl)ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-chloranyl-2-(2-chloranyl-4-nitro-phenyl)ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-chloro-2-(2-chloro-4-nitro-phenyl)acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-chloro-2-(2-chloro-4-nitrophenyl)acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-chloro-2-(2-chloro-4-nitrophenyl)acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-chloro-2-(2-chloro-4-nitro-phenyl)acetonitrile Formula: C15H7Cl2N3O2S MolecularWeight: 364.20598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H7Cl2N3O2S/c16-11-7-9(20(21)22)5-6-10(11)15(17,8-18)14-19-12-3-1-2-4-13(12)23-14/h1-7H