6-chloranyl-4-methoxy-3H-1,3-benzothiazole-2,2-dicarbonitrile

Systemtic Name: 6-chloranyl-4-methoxy-3H-1,3-benzothiazole-2,2-dicarbonitrile Openeye Name: 6-chloro-4-methoxy-3H-1,3-benzothiazole-2,2-dicarbonitrile CAS Name: 6-chloro-4-methoxy-3H-1,3-benzothiazole-2,2-dicarbonitrile IUPAC Name: 6-chloro-4-methoxy-3H-1,3-benzothiazole-2,2-dicarbonitrile Traditional Name: 6-chloro-4-methoxy-3H-1,3-benzothiazole-2,2-dicarbonitrile Formula: C10H6ClN3OS MolecularWeight: 251.69214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1NC(S2)(C#N)C#N)Cl

Isomeric SMILES

COC1=CC(=CC2=C1NC(S2)(C#N)C#N)Cl

InChI

InChI=1S/C10H6ClN3OS/c1-15-7-2-6(11)3-8-9(7)14-10(4-12,5-13)16-8/h2-3,14H,1H3