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N'-[4-(2-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophene-2-carboximidamide

N'-[4-(2-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophene-2-carboximidamide

Systemtic Name:N'-[4-(2-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophene-2-carboximidamide
Openeye Name:N'-[4-(2-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-methylsulfanyl-thiophene-2-carboxamidine
CAS Name:N'-[4-(2-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-5-(methylthio)-2-thiophenecarboximidamide
IUPAC Name:N'-[4-(2-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methylsulfanylthiophene-2-carboximidamide
Traditional Name:N'-[4-(2-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-(methylthio)thiophene-2-carboxamidine
Formula: C18H17N3O2S3
MolecularWeight: 403.54148
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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)N=C(C4=CC=C(S4)SC)N


Isomeric SMILES

CC1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)/N=C(\C4=CC=C(S4)SC)/N


InChI

InChI=1S/C18H17N3O2S3/c1-10-8-22-14-7-11(3-4-13(14)23-10)12-9-25-18(20-12)21-17(19)15-5-6-16(24-2)26-15/h3-7,9-10H,8H2,1-2H3,(H2,19,20,21)


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