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3-azanylidene-N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)-5-methyl-1,2-thiazole-2-carboximidamide

3-azanylidene-N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)-5-methyl-1,2-thiazole-2-carboximidamide

Systemtic Name:3-azanylidene-N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)-5-methyl-1,2-thiazole-2-carboximidamide
Openeye Name:N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine
CAS Name:N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide
IUPAC Name:N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide
Traditional Name:N-(4-chlorophenyl)-3-imino-5-methyl-N'-piperonyl-4-isothiazoline-2-carboxamidine
Formula: C19H17ClN4O2S
MolecularWeight: 400.88188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(S1)C(=NCC2=CC3=C(C=C2)OCO3)NC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=CC(=N)N(S1)C(=NCC2=CC3=C(C=C2)OCO3)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C19H17ClN4O2S/c1-12-8-18(21)24(27-12)19(23-15-5-3-14(20)4-6-15)22-10-13-2-7-16-17(9-13)26-11-25-16/h2-9,21H,10-11H2,1H3,(H,22,23)


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