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

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

Systemtic Name:5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]thiolan-3-one
Openeye Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-imino-tetrahydrothiophen-3-one
CAS Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-imino-3-thiolanone
IUPAC Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-iminothiolan-3-one
Traditional Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-vanillylidene-tetrahydrothiophen-3-one
Formula: C16H15N3O3S2
MolecularWeight: 361.4386
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H15N3O3S2/c1-3-12-18-19-16(24-12)13-14(21)11(23-15(13)17)7-8-4-5-9(20)10(6-8)22-2/h4-7,13,17,20H,3H2,1-2H3


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