5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-hydroxyphenyl)methylidene]thiolan-3-one

Systemtic Name: 5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-hydroxyphenyl)methylidene]thiolan-3-one Openeye Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-hydroxyphenyl)methylene]-5-imino-tetrahydrothiophen-3-one CAS Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-hydroxyphenyl)methylidene]-5-imino-3-thiolanone IUPAC Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-hydroxyphenyl)methylidene]-5-iminothiolan-3-one Traditional Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-hydroxybenzylidene)-5-imino-tetrahydrothiophen-3-one Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC(=CC=C3)O)SC2=N

Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC(=CC=C3)O)SC2=N

InChI

InChI=1S/C15H13N3O2S2/c1-2-11-17-18-15(22-11)12-13(20)10(21-14(12)16)7-8-4-3-5-9(19)6-8/h3-7,12,16,19H,2H2,1H3