2-oxidanylidene-N-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]carbamothioyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]carbamothioyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]carbamothioyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[[2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]anilino]-sulfanylidenemethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]carbamothioyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]phenyl]thiocarbamoyl]chromene-3-carboxamide Formula: C29H18N4O3S3 MolecularWeight: 566.67322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SC4=CC=CC=C4NC(=S)NC(=O)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SC4=CC=CC=C4NC(=S)NC(=O)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C29H18N4O3S3/c34-25(19-14-18-10-4-6-12-22(18)36-28(19)35)33-29(37)32-21-11-5-7-13-23(21)39-27-24-20(17-8-2-1-3-9-17)15-38-26(24)30-16-31-27/h1-16H,(H2,32,33,34,37)