N'-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methoxy-benzohydrazide

Systemtic Name: N'-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methoxy-benzohydrazide Openeye Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxy-benzohydrazide CAS Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxybenzohydrazide IUPAC Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxybenzohydrazide Traditional Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxy-benzohydrazide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-21-11-5-2-9(3-6-11)14(20)18-19-15-17-12-7-4-10(16)8-13(12)22-15/h2-8H,1H3,(H,17,19)(H,18,20)