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

Systemtic Name: 2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophen-2-yl]-2-oxidanylidene-ethanimidamide Openeye Name: 2-[4-[4-(3-methoxyphenyl)thiazol-2-yl]-5-methylsulfanyl-2-thienyl]-2-oxo-acetamidine CAS Name: 2-[4-[4-(3-methoxyphenyl)-2-thiazolyl]-5-(methylthio)-2-thiophenyl]-2-oxoethanimidamide IUPAC Name: 2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylsulfanylthiophen-2-yl]-2-oxoethanimidamide Traditional Name: 2-keto-2-[4-[4-(3-methoxyphenyl)thiazol-2-yl]-5-(methylthio)-2-thienyl]acetamidine Formula: C17H15N3O2S3 MolecularWeight: 389.5149

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(SC(=C3)C(=O)C(=N)N)SC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(SC(=C3)C(=O)C(=N)N)SC

InChI

InChI=1S/C17H15N3O2S3/c1-22-10-5-3-4-9(6-10)12-8-24-16(20-12)11-7-13(14(21)15(18)19)25-17(11)23-2/h3-8H,1-2H3,(H3,18,19)