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

Systemtic Name: 2-[4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]-2-ethoxy-phenoxy]ethanenitrile Openeye Name: 2-[2-ethoxy-4-[(5-imino-3-oxo-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-ethoxy-4-[[5-imino-3-oxo-4-(2-thiazolyl)-2-thiolanylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-ethoxy-4-[[5-imino-3-oxo-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-ethoxy-4-[(5-imino-3-keto-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]acetonitrile Formula: C18H15N3O3S2 MolecularWeight: 385.46

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC#N

InChI

InChI=1S/C18H15N3O3S2/c1-2-23-13-9-11(3-4-12(13)24-7-5-19)10-14-16(22)15(17(20)26-14)18-21-6-8-25-18/h3-4,6,8-10,15,20H,2,7H2,1H3