(5R)-2-[(4-bromophenyl)methylideneamino]-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate

Systemtic Name: (5R)-2-[(4-bromophenyl)methylideneamino]-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate Openeye Name: (5R)-2-[(4-bromophenyl)methyleneamino]-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate CAS Name: (5R)-2-[(4-bromophenyl)methylideneamino]-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate IUPAC Name: (5R)-2-[(4-bromophenyl)methylideneamino]-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate Traditional Name: (5R)-2-[(4-bromobenzylidene)amino]-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate Formula: C18H17BrNO3S- MolecularWeight: 407.30148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(CO1)SC(=C2C(=O)[O-])N=CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC[C@@]1(CC2=C(CO1)SC(=C2C(=O)[O-])N=CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H18BrNO3S/c1-3-18(2)8-13-14(10-23-18)24-16(15(13)17(21)22)20-9-11-4-6-12(19)7-5-11/h4-7,9H,3,8,10H2,1-2H3,(H,21,22)/p-1/t18-/m1/s1