N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylthiadiazole-5-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylthiadiazole-5-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylthiadiazole-5-carbonyl)pyrazolidine-1-carbothioamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCN2C(=S)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCN2C(=S)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H17N5O3S2/c1-10-14(26-19-18-10)15(22)20-5-2-6-21(20)16(25)17-11-3-4-12-13(9-11)24-8-7-23-12/h3-4,9H,2,5-8H2,1H3,(H,17,25)