N-(4-chloranyl-1,3-benzothiazol-2-yl)-N'-ethanoyl-3,4-dimethoxy-benzohydrazide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N'-ethanoyl-3,4-dimethoxy-benzohydrazide Openeye Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzohydrazide IUPAC Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzohydrazide Traditional Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzohydrazide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H16ClN3O4S/c1-10(23)21-22(18-20-16-12(19)5-4-6-15(16)27-18)17(24)11-7-8-13(25-2)14(9-11)26-3/h4-9H,1-3H3,(H,21,23)