(3Z)-5-phenyl-3-[[(5-propyl-1,3,4-thiadiazol-2-yl)amino]methylidene]thiophen-2-one

Systemtic Name: (3Z)-5-phenyl-3-[[(5-propyl-1,3,4-thiadiazol-2-yl)amino]methylidene]thiophen-2-one Openeye Name: (3Z)-5-phenyl-3-[[(5-propyl-1,3,4-thiadiazol-2-yl)amino]methylene]thiophen-2-one CAS Name: (3Z)-5-phenyl-3-[[(5-propyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2-thiophenone IUPAC Name: (3Z)-5-phenyl-3-[[(5-propyl-1,3,4-thiadiazol-2-yl)amino]methylidene]thiophen-2-one Traditional Name: (3Z)-5-phenyl-3-[[(5-propyl-1,3,4-thiadiazol-2-yl)amino]methylene]thiophen-2-one Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC=C2C=C(SC2=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)N/C=C\2/C=C(SC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS2/c1-2-6-14-18-19-16(22-14)17-10-12-9-13(21-15(12)20)11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3,(H,17,19)/b12-10-