2-phenyl-3-([1,3,4]thiadiazino[6,5-b]indol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-phenyl-3-([1,3,4]thiadiazino[6,5-b]indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-phenyl-3-([1,3,4]thiadiazino[6,5-b]indol-3-yl)thiazolidin-4-one CAS Name: 2-phenyl-3-([1,3,4]thiadiazino[6,5-b]indol-3-yl)-4-thiazolidinone IUPAC Name: 2-phenyl-3-([1,3,4]thiadiazino[6,5-b]indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-phenyl-3-([1,3,4]thiadiazin[6,5-b]indol-3-yl)thiazolidin-4-one Formula: C18H12N4OS2 MolecularWeight: 364.44408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=NN=C4C5=CC=CC=C5N=C4S3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=NN=C4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C18H12N4OS2/c23-14-10-24-17(11-6-2-1-3-7-11)22(14)18-21-20-15-12-8-4-5-9-13(12)19-16(15)25-18/h1-9,17H,10H2