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3-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

3-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-thioxo-thiazolidin-4-one
CAS Name:3-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-thioxo-thiazolidin-4-one
Formula: C22H14N4O3S2
MolecularWeight: 446.50156
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5


Isomeric SMILES

C1C(=O)N(C(=S)S1)N=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5


InChI

InChI=1S/C22H14N4O3S2/c27-19-13-31-22(30)26(19)23-11-15-12-25(16-7-2-1-3-8-16)24-20(15)17-10-14-6-4-5-9-18(14)29-21(17)28/h1-12H,13H2


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