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(5Z)-3-(2-oxidanylidenechromen-6-yl)-2-(2-oxidanylidenechromen-6-yl)imino-5-(phenylmethylidene)-1,3-thiazolidin-4-one

(5Z)-3-(2-oxidanylidenechromen-6-yl)-2-(2-oxidanylidenechromen-6-yl)imino-5-(phenylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(2-oxidanylidenechromen-6-yl)-2-(2-oxidanylidenechromen-6-yl)imino-5-(phenylmethylidene)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-benzylidene-3-(2-oxochromen-6-yl)-2-(2-oxochromen-6-yl)imino-thiazolidin-4-one
CAS Name:(5Z)-3-(2-oxo-1-benzopyran-6-yl)-2-[(2-oxo-1-benzopyran-6-yl)imino]-5-(phenylmethylene)-4-thiazolidinone
IUPAC Name:(5Z)-5-benzylidene-3-(2-oxochromen-6-yl)-2-(2-oxochromen-6-yl)imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-benzal-3-(2-ketochromen-6-yl)-2-(2-ketochromen-6-yl)imino-thiazolidin-4-one
Formula: C28H16N2O5S
MolecularWeight: 492.50204
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC4=C(C=C3)OC(=O)C=C4)S2)C5=CC6=C(C=C5)OC(=O)C=C6


Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC4=C(C=C3)OC(=O)C=C4)S2)C5=CC6=C(C=C5)OC(=O)C=C6


InChI

InChI=1S/C28H16N2O5S/c31-25-12-6-18-15-20(8-10-22(18)34-25)29-28-30(21-9-11-23-19(16-21)7-13-26(32)35-23)27(33)24(36-28)14-17-4-2-1-3-5-17/h1-16H/b24-14-,29-28?


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