(2-azanyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-yl)-phenyl-methanone Openeye Name: (2-amino-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-yl)-phenyl-methanone CAS Name: (2-amino-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-yl)-phenylmethanone IUPAC Name: (2-amino-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-yl)-phenylmethanone Traditional Name: (2-amino-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-yl)-phenyl-methanone Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C(=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C(=O)C3=CC=CC=C3)N)C

InChI

InChI=1S/C16H17NO2S/c1-16(2)8-11-12(9-19-16)20-15(17)13(11)14(18)10-6-4-3-5-7-10/h3-7H,8-9,17H2,1-2H3