2-[4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(5-imino-3-oxo-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[5-imino-3-oxo-4-(2-thiazolyl)-2-thiolanylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[5-imino-3-oxo-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(5-imino-3-keto-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC(=O)N

InChI

InChI=1S/C17H15N3O4S2/c1-23-11-6-9(2-3-10(11)24-8-13(18)21)7-12-15(22)14(16(19)26-12)17-20-4-5-25-17/h2-7,14,19H,8H2,1H3,(H2,18,21)