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

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

Systemtic Name:2-oxidanylidene-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]chromene-3-carboxamide
Openeye Name:2-oxo-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]chromene-3-carboxamide
CAS Name:2-oxo-N-[2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]phenyl]-1-benzopyran-3-carboxamide
IUPAC Name:2-oxo-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]chromene-3-carboxamide
Traditional Name:2-keto-N-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]phenyl]chromene-3-carboxamide
Formula: C28H17N3O3S2
MolecularWeight: 507.58288
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H17N3O3S2/c32-25(19-14-18-10-4-6-12-22(18)34-28(19)33)31-21-11-5-7-13-23(21)36-27-24-20(17-8-2-1-3-9-17)15-35-26(24)29-16-30-27/h1-16H,(H,31,32)


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