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

Systemtic Name: 2-[4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(5-imino-3-oxo-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[[5-imino-3-oxo-4-(2-thiazolyl)-2-thiolanylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[[5-imino-3-oxo-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(5-imino-3-keto-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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#N

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3S2/c1-22-12-8-10(2-3-11(12)23-6-4-18)9-13-15(21)14(16(19)25-13)17-20-5-7-24-17/h2-3,5,7-9,14,19H,6H2,1H3