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

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenyl)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethanenitrile Openeye Name: 2-(4-amino-2-chloro-phenyl)-2-(1,3-benzothiazol-2-yl)-2-chloro-acetonitrile CAS Name: 2-(4-amino-2-chlorophenyl)-2-(1,3-benzothiazol-2-yl)-2-chloroacetonitrile IUPAC Name: 2-(4-amino-2-chlorophenyl)-2-(1,3-benzothiazol-2-yl)-2-chloroacetonitrile Traditional Name: 2-(4-amino-2-chloro-phenyl)-2-(1,3-benzothiazol-2-yl)-2-chloro-acetonitrile Formula: C15H9Cl2N3S MolecularWeight: 334.22306

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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)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(C#N)(C3=C(C=C(C=C3)N)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3S/c16-11-7-9(19)5-6-10(11)15(17,8-18)14-20-12-3-1-2-4-13(12)21-14/h1-7H,19H2