2-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophen-2-yl]-2-oxidanylidene-ethanimidamide

Systemtic Name: 2-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophen-2-yl]-2-oxidanylidene-ethanimidamide Openeye Name: 2-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-methylsulfanyl-2-thienyl]-2-oxo-acetamidine CAS Name: 2-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-5-(methylthio)-2-thiophenyl]-2-oxoethanimidamide IUPAC Name: 2-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methylsulfanylthiophen-2-yl]-2-oxoethanimidamide Traditional Name: 2-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-(methylthio)-2-thienyl]-2-keto-acetamidine Formula: C18H15N3O3S3 MolecularWeight: 417.525

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(S1)C(=O)C(=N)N)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CSC1=C(C=C(S1)C(=O)C(=N)N)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15N3O3S3/c1-25-18-10(7-14(27-18)15(22)16(19)20)17-21-11(8-26-17)9-2-3-12-13(6-9)24-5-4-23-12/h2-3,6-8H,4-5H2,1H3,(H3,19,20)