N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carbohydrazide

Systemtic Name: N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carbohydrazide Openeye Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carbohydrazide CAS Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxin-5-carbohydrazide IUPAC Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carbohydrazide Traditional Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-p-dioxin-5-carbohydrazide Formula: C13H12ClN3O4S MolecularWeight: 341.77008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)C3=COCCO3

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)C3=COCCO3

InChI

InChI=1S/C13H12ClN3O4S/c1-19-8-3-2-7(14)11-10(8)15-13(22-11)17-16-12(18)9-6-20-4-5-21-9/h2-3,6H,4-5H2,1H3,(H,15,17)(H,16,18)