2-(2-chloranyl-4-nitro-phenyl)sulfanyl-1,3-benzothiazole-5-carbonitrile

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)sulfanyl-1,3-benzothiazole-5-carbonitrile Openeye Name: 2-(2-chloro-4-nitro-phenyl)sulfanyl-1,3-benzothiazole-5-carbonitrile CAS Name: 2-[(2-chloro-4-nitrophenyl)thio]-1,3-benzothiazole-5-carbonitrile IUPAC Name: 2-(2-chloro-4-nitrophenyl)sulfanyl-1,3-benzothiazole-5-carbonitrile Traditional Name: 2-[(2-chloro-4-nitro-phenyl)thio]-1,3-benzothiazole-5-carbonitrile Formula: C14H6ClN3O2S2 MolecularWeight: 347.79934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=C1C#N)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H6ClN3O2S2/c15-10-6-9(18(19)20)2-4-12(10)21-14-17-11-5-8(7-16)1-3-13(11)22-14/h1-6H