(5E)-5-(5-chloranyl-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione

Systemtic Name: (5E)-5-(5-chloranyl-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Openeye Name: (5E)-5-(5-chloro-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione CAS Name: (5E)-5-(5-chloro-3-phenyl-2-indolylidene)-1,3,4-oxadiazolidine-2-thione IUPAC Name: (5E)-5-(5-chloro-3-phenylindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Traditional Name: (5E)-5-(5-chloro-3-phenyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Formula: C16H10ClN3OS MolecularWeight: 327.7881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC2=C4NNC(=S)O4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C\2=C3C=C(C=CC3=N/C2=C/4\NNC(=S)O4)Cl

InChI

InChI=1S/C16H10ClN3OS/c17-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)14(18-12)15-19-20-16(22)21-15/h1-8,19H,(H,20,22)/b15-14+