6-chloranyl-4-methoxy-1,3-benzothiazole-2-carbonitrile

Systemtic Name: 6-chloranyl-4-methoxy-1,3-benzothiazole-2-carbonitrile Openeye Name: 6-chloro-4-methoxy-1,3-benzothiazole-2-carbonitrile CAS Name: 6-chloro-4-methoxy-1,3-benzothiazole-2-carbonitrile IUPAC Name: 6-chloro-4-methoxy-1,3-benzothiazole-2-carbonitrile Traditional Name: 6-chloro-4-methoxy-1,3-benzothiazole-2-carbonitrile Formula: C9H5ClN2OS MolecularWeight: 224.6668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1N=C(S2)C#N)Cl

Isomeric SMILES

COC1=CC(=CC2=C1N=C(S2)C#N)Cl

InChI

InChI=1S/C9H5ClN2OS/c1-13-6-2-5(10)3-7-9(6)12-8(4-11)14-7/h2-3H,1H3