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(6Z)-5-azanylidene-2-ethyl-6-[(5-phenylfuran-2-yl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

(6Z)-5-azanylidene-2-ethyl-6-[(5-phenylfuran-2-yl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name:(6Z)-5-azanylidene-2-ethyl-6-[(5-phenylfuran-2-yl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Openeye Name:(6Z)-2-ethyl-5-imino-6-[(5-phenyl-2-furyl)methylene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
CAS Name:(6Z)-2-ethyl-5-imino-6-[(5-phenyl-2-furanyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
IUPAC Name:(6Z)-2-ethyl-5-imino-6-[(5-phenylfuran-2-yl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Traditional Name:(6Z)-2-ethyl-5-imino-6-[(5-phenyl-2-furyl)methylene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Formula: C18H14N4O2S
MolecularWeight: 350.39436
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=N)C(=CC3=CC=C(O3)C4=CC=CC=C4)C(=O)N=C2S1


Isomeric SMILES

CCC1=NN2C(=N)/C(=C/C3=CC=C(O3)C4=CC=CC=C4)/C(=O)N=C2S1


InChI

InChI=1S/C18H14N4O2S/c1-2-15-21-22-16(19)13(17(23)20-18(22)25-15)10-12-8-9-14(24-12)11-6-4-3-5-7-11/h3-10,19H,2H2,1H3/b13-10-,19-16?


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