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

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

Systemtic Name:3-azanylidene-N'-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)-5-methyl-1,2-thiazole-2-carboximidamide
Openeye Name:N'-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine
CAS Name:N'-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide
IUPAC Name:N'-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide
Traditional Name:N-(3,4-dichlorophenyl)-3-imino-5-methyl-N'-piperonyl-4-isothiazoline-2-carboxamidine
Formula: C19H16Cl2N4O2S
MolecularWeight: 435.32694
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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)Cl


Isomeric SMILES

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


InChI

InChI=1S/C19H16Cl2N4O2S/c1-11-6-18(22)25(28-11)19(24-13-3-4-14(20)15(21)8-13)23-9-12-2-5-16-17(7-12)27-10-26-16/h2-8,22H,9-10H2,1H3,(H,23,24)


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