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

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

Systemtic Name:5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)methylidene]thiolan-3-one
Openeye Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(2-methyl-1H-indol-3-yl)methylene]tetrahydrothiophen-3-one
CAS Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(2-methyl-1H-indol-3-yl)methylidene]-3-thiolanone
IUPAC Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(2-methyl-1H-indol-3-yl)methylidene]thiolan-3-one
Traditional Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(2-methyl-1H-indol-3-yl)methylene]tetrahydrothiophen-3-one
Formula: C18H16N4OS2
MolecularWeight: 368.47584
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=C(NC4=CC=CC=C43)C)SC2=N


Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=C(NC4=CC=CC=C43)C)SC2=N


InChI

InChI=1S/C18H16N4OS2/c1-3-14-21-22-18(25-14)15-16(23)13(24-17(15)19)8-11-9(2)20-12-7-5-4-6-10(11)12/h4-8,15,19-20H,3H2,1-2H3


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