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2-oxidanylidene-N-[[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]carbamothioyl]chromene-3-carboxamide

2-oxidanylidene-N-[[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]carbamothioyl]chromene-3-carboxamide

Systemtic Name:2-oxidanylidene-N-[[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]carbamothioyl]chromene-3-carboxamide
Openeye Name:N-[(5-benzoyl-4-phenyl-thiazol-2-yl)carbamothioyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[[(5-benzoyl-4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)carbamothioyl]-2-oxochromene-3-carboxamide
Traditional Name:N-[(5-benzoyl-4-phenyl-thiazol-2-yl)thiocarbamoyl]-2-keto-chromene-3-carboxamide
Formula: C27H17N3O4S2
MolecularWeight: 511.57158
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O)C(=O)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C27H17N3O4S2/c31-22(17-11-5-2-6-12-17)23-21(16-9-3-1-4-10-16)28-27(36-23)30-26(35)29-24(32)19-15-18-13-7-8-14-20(18)34-25(19)33/h1-15H,(H2,28,29,30,32,35)


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