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

Systemtic Name: (3Z)-3-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-5-phenyl-thiophen-2-one Openeye Name: (3Z)-3-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-5-phenyl-thiophen-2-one CAS Name: (3Z)-3-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-5-phenyl-2-thiophenone IUPAC Name: (3Z)-3-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-5-phenylthiophen-2-one Traditional Name: (3Z)-3-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-5-phenyl-thiophen-2-one Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=NN=C(S1)N/C=C\2/C=C(SC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3OS2/c1-2-13-17-18-15(21-13)16-9-11-8-12(20-14(11)19)10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,16,18)/b11-9-