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

Systemtic Name: ethyl 2-[4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(5-imino-3-oxo-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[[5-imino-3-oxo-4-(2-thiazolyl)-2-thiolanylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[5-imino-3-oxo-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(5-imino-3-keto-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C18H16N2O4S2 MolecularWeight: 388.46064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S2/c1-2-23-14(21)10-24-12-5-3-11(4-6-12)9-13-16(22)15(17(19)26-13)18-20-7-8-25-18/h3-9,15,19H,2,10H2,1H3