[2-(hydroxymethyl)-2-phenyl-1-thieno[3,2-b]pyridin-7-yl-pyrrolidin-3-ylidene]methanone

Systemtic Name: [2-(hydroxymethyl)-2-phenyl-1-thieno[3,2-b]pyridin-7-yl-pyrrolidin-3-ylidene]methanone Openeye Name: [2-(hydroxymethyl)-2-phenyl-1-thieno[3,2-b]pyridin-7-yl-pyrrolidin-3-ylidene]methanone CAS Name: [2-(hydroxymethyl)-2-phenyl-1-(7-thieno[3,2-b]pyridinyl)-3-pyrrolidinylidene]methanone IUPAC Name: [2-(hydroxymethyl)-2-phenyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidin-3-ylidene]methanone Traditional Name: (2-methylol-2-phenyl-1-thieno[3,2-b]pyridin-7-yl-pyrrolidin-3-ylidene)methanone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1=C=O)(CO)C2=CC=CC=C2)C3=C4C(=NC=C3)C=CS4

Isomeric SMILES

C1CN(C(C1=C=O)(CO)C2=CC=CC=C2)C3=C4C(=NC=C3)C=CS4

InChI

InChI=1S/C19H16N2O2S/c22-12-15-7-10-21(17-6-9-20-16-8-11-24-18(16)17)19(15,13-23)14-4-2-1-3-5-14/h1-6,8-9,11,23H,7,10,13H2