N-methyl-4-oxidanylidene-N-(phenylmethyl)thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-methyl-4-oxidanylidene-N-(phenylmethyl)thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-benzyl-N-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-methyl-4-oxo-N-(phenylmethyl)-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-benzyl-N-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-benzyl-4-keto-N-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H15NO3S/c1-21(12-13-7-3-2-4-8-13)19(22)17-11-15-18(25-17)14-9-5-6-10-16(14)24-20(15)23/h2-11H,12H2,1H3