1-[(2,2,7-trimethyl-5-oxidanylidene-3H-thiochromen-4-yl)amino]propan-2-yl ethanoate

Systemtic Name: 1-[(2,2,7-trimethyl-5-oxidanylidene-3H-thiochromen-4-yl)amino]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[(2,2,7-trimethyl-5-oxo-3H-thiochromen-4-yl)amino]ethyl] acetate CAS Name: acetic acid 1-[(2,2,7-trimethyl-5-oxo-3H-1-benzothiopyran-4-yl)amino]propan-2-yl ester IUPAC Name: 1-[(2,2,7-trimethyl-5-oxo-3H-thiochromen-4-yl)amino]propan-2-yl acetate Traditional Name: acetic acid [2-[(5-keto-2,2,7-trimethyl-3H-thiochromen-4-yl)amino]-1-methyl-ethyl] ester Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(CC(SC2=C1)(C)C)NCC(C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(CC(SC2=C1)(C)C)NCC(C)OC(=O)C

InChI

InChI=1S/C17H23NO3S/c1-10-6-14(20)16-13(18-9-11(2)21-12(3)19)8-17(4,5)22-15(16)7-10/h6-7,11,18H,8-9H2,1-5H3