5-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(3-hydroxyphenyl)-4-sulfanyl-1,3-thiazol-2-one

Systemtic Name: 5-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(3-hydroxyphenyl)-4-sulfanyl-1,3-thiazol-2-one Openeye Name: 5-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(3-hydroxyphenyl)-4-sulfanyl-thiazol-2-one CAS Name: 5-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(3-hydroxyphenyl)-4-mercapto-2-thiazolone IUPAC Name: 5-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(3-hydroxyphenyl)-4-sulfanyl-1,3-thiazol-2-one Traditional Name: 5-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(3-hydroxyphenyl)-4-mercapto-4-thiazolin-2-one Formula: C18H15NO4S2 MolecularWeight: 373.446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C(N(C(=O)S2)C3=CC(=CC=C3)O)S)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/C2=C(N(C(=O)S2)C3=CC(=CC=C3)O)S)/C=CC1=O

InChI

InChI=1S/C18H15NO4S2/c1-2-23-15-8-11(6-7-14(15)21)9-16-17(24)19(18(22)25-16)12-4-3-5-13(20)10-12/h3-10,20,24H,2H2,1H3/b11-9+