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N-(2-oxidanylidenechromen-6-yl)-2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

N-(2-oxidanylidenechromen-6-yl)-2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:N-(2-oxidanylidenechromen-6-yl)-2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:2-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-oxochromen-6-yl)acetamide
CAS Name:N-(2-oxo-1-benzopyran-6-yl)-2-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]acetamide
IUPAC Name:2-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-oxochromen-6-yl)acetamide
Traditional Name:2-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-ketochromen-6-yl)acetamide
Formula: C21H14N2O4S2
MolecularWeight: 422.47686
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4


Isomeric SMILES

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


InChI

InChI=1S/C21H14N2O4S2/c24-18(22-15-7-8-16-14(11-15)6-9-19(25)27-16)12-23-20(26)17(29-21(23)28)10-13-4-2-1-3-5-13/h1-11H,12H2,(H,22,24)/b17-10-


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