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

Systemtic Name: (2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-(3-chlorophenyl)methanone Openeye Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-(3-chlorophenyl)methanone CAS Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-(3-chlorophenyl)methanone IUPAC Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-(3-chlorophenyl)methanone Traditional Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-(3-chlorophenyl)methanone Formula: C14H12ClNO2S MolecularWeight: 293.76858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO2S/c15-9-3-1-2-8(6-9)13(17)12-10-4-5-18-7-11(10)19-14(12)16/h1-3,6H,4-5,7,16H2