N-[2-oxidanylidene-4-(thieno[3,2-d]pyrimidin-4-ylsulfanylmethyl)chromen-7-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-(thieno[3,2-d]pyrimidin-4-ylsulfanylmethyl)chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-(thieno[3,2-d]pyrimidin-4-ylsulfanylmethyl)chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[(4-thieno[3,2-d]pyrimidinylthio)methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-(thieno[3,2-d]pyrimidin-4-ylsulfanylmethyl)chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[(thieno[3,2-d]pyrimidin-4-ylthio)methyl]chromen-7-yl]acetamide Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H13N3O3S2/c1-10(22)21-12-2-3-13-11(6-16(23)24-15(13)7-12)8-26-18-17-14(4-5-25-17)19-9-20-18/h2-7,9H,8H2,1H3,(H,21,22)