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

Systemtic Name: N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-methoxy-benzohydrazide Openeye Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-methoxy-benzohydrazide CAS Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-methoxybenzohydrazide IUPAC Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-methoxybenzohydrazide Traditional Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-methoxy-benzohydrazide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c1-22-10-5-3-4-9(8-10)15(21)19-20-16-18-13-12(23-2)7-6-11(17)14(13)24-16/h3-8H,1-2H3,(H,18,20)(H,19,21)