N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-benzohydrazide

Systemtic Name: N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-benzohydrazide Openeye Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-benzohydrazide CAS Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyanobenzohydrazide IUPAC Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyanobenzohydrazide Traditional Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-benzohydrazide Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H11ClN4O2S/c1-23-12-7-6-11(17)14-13(12)19-16(24-14)21-20-15(22)10-4-2-9(8-18)3-5-10/h2-7H,1H3,(H,19,21)(H,20,22)