N-(8-methyl-4-oxidanylidene-3-phenyl-chromen-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(8-methyl-4-oxidanylidene-3-phenyl-chromen-2-yl)thiophene-2-carboxamide Openeye Name: N-(8-methyl-4-oxo-3-phenyl-chromen-2-yl)thiophene-2-carboxamide CAS Name: N-(8-methyl-4-oxo-3-phenyl-1-benzopyran-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(8-methyl-4-oxo-3-phenylchromen-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-keto-8-methyl-3-phenyl-chromen-2-yl)thiophene-2-carboxamide Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H15NO3S/c1-13-7-5-10-15-18(23)17(14-8-3-2-4-9-14)21(25-19(13)15)22-20(24)16-11-6-12-26-16/h2-12H,1H3,(H,22,24)