(2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-phenyl-methanone Openeye Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-phenyl-methanone CAS Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-phenylmethanone IUPAC Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-phenylmethanone Traditional Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-phenyl-methanone Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C1C(=C(S2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCC2=C1C(=C(S2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO2S/c15-14-12(10-6-7-17-8-11(10)18-14)13(16)9-4-2-1-3-5-9/h1-5H,6-8,15H2